#------------------------------------------------------------------------------ #$Date: 2011-09-10 04:16:28 +0100 (Sat, 10 Sep 2011) $ #$Revision: 25271 $ #$URL: svn://www.crystallography.net/cod/cif/2/2101980.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/. The original data for this entry # were provided by IUCr Journals, http://journals.iucr.org/. # # The file may be used within the scientific community so long as # proper attribution is given to the journal article from which the # data were obtained. # data_2101980 loop_ _publ_author_name 'Gregson, Richard M.' 'Glidewell, Christopher' 'Ferguson, George' 'Lough, Alan J.' _publ_section_title ; meso-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2'-biphenol, 4,4'-biphenol, 4,4'-thiodiphenol, 4,4'-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions ; _journal_issue 1 _journal_name_full 'Acta Crystallographica Section B' _journal_page_first 39 _journal_page_last 57 _journal_volume 56 _journal_year 2000 _chemical_formula_moiety 'C16 H38 N4 2+, 2(C7 H5 O3 -), C H4 O' _chemical_formula_sum 'C31 H52 N4 O7' _chemical_formula_weight 592.77 _chemical_name_systematic ; Meso-5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazayclotetradecane- 4-hydroxybenzoic acid-methanol (1/2/1) ; _space_group_IT_number 2 _symmetry_cell_setting triclinic _symmetry_space_group_name_Hall '-P 1' _symmetry_space_group_name_H-M 'P -1' _cell_angle_alpha 88.704(5) _cell_angle_beta 78.675(4) _cell_angle_gamma 77.525(4) _cell_formula_units_Z 2 _cell_length_a 9.4481(7) _cell_length_b 9.8905(6) _cell_length_c 18.0942(12) _cell_measurement_reflns_used 18522 _cell_measurement_temperature 100.0(10) _cell_measurement_theta_max 26.4 _cell_measurement_theta_min 4.2 _cell_volume 1618.43(19) _computing_cell_refinement 'DENZO (Nonius, 1998)' _computing_data_collection 'KappaCCD (Nonius, 1998)' _computing_data_reduction 'DENZO (Nonius, 1998)' _computing_molecular_graphics 'NRCVAX96, ORTEP (Johnson, 1976), PLATON (Spek, 1998)' _computing_publication_material 'NRCVAX96, SHELXL97 and WordPerfect macro PREP8 (Ferguson, 1998)' _computing_structure_refinement 'NRCVAX96 and SHELXL97 (Sheldrick, 1997b)' _computing_structure_solution 'SHELXS97 (Sheldrick, 1997a)' _diffrn_ambient_temperature 100.0(10) _diffrn_measurement_device 'Nonius KappaCCD' _diffrn_measurement_method \w _diffrn_radiation_monochromator graphite _diffrn_radiation_source 'X-ray tube' _diffrn_radiation_type 'Mo K\a' _diffrn_radiation_wavelength .71073 _diffrn_reflns_av_R_equivalents .091 _diffrn_reflns_av_sigmaI/netI .1616 _diffrn_reflns_limit_h_max 11 _diffrn_reflns_limit_h_min 0 _diffrn_reflns_limit_k_max 12 _diffrn_reflns_limit_k_min -11 _diffrn_reflns_limit_l_max 22 _diffrn_reflns_limit_l_min -22 _diffrn_reflns_number 18522 _diffrn_reflns_theta_full 25.00 _diffrn_reflns_theta_max 26.41 _diffrn_reflns_theta_min 4.21 _diffrn_standards_decay_% 0 _exptl_absorpt_coefficient_mu .086 _exptl_absorpt_correction_T_max 1.0000 _exptl_absorpt_correction_T_min 1.0000 _exptl_absorpt_correction_type none _exptl_crystal_colour colourless _exptl_crystal_density_diffrn 1.216 _exptl_crystal_density_method 'not measured' _exptl_crystal_description block _exptl_crystal_F_000 644 _exptl_crystal_size_max .35 _exptl_crystal_size_mid .20 _exptl_crystal_size_min .20 _refine_diff_density_max .237 _refine_diff_density_min -.221 _refine_ls_extinction_coef .0048(11) _refine_ls_extinction_method SHELXL _refine_ls_goodness_of_fit_ref .843 _refine_ls_hydrogen_treatment constr _refine_ls_matrix_type full _refine_ls_number_parameters 394 _refine_ls_number_reflns 6587 _refine_ls_number_restraints 0 _refine_ls_restrained_S_all .843 _refine_ls_R_factor_all .1521 _refine_ls_R_factor_gt .0520 _refine_ls_shift/su_max .001 _refine_ls_shift/su_mean .000 _refine_ls_structure_factor_coef Fsqd _refine_ls_weighting_details 'calc w=1/[\s^2^(Fo^2^)+(0.0462P)^2^] where P=(Fo^2^+2Fc^2^)/3' _refine_ls_weighting_scheme calc _refine_ls_wR_factor_ref .1199 _reflns_number_gt 2949 _reflns_number_total 6587 _reflns_threshold_expression >2\s(I) _[local]_cod_data_source_file na0090.cif _[local]_cod_data_source_block 5 _cod_database_code 2101980 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' '-x, -y, -z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_adp_type _atom_site_calc_flag _atom_site_refinement_flags _atom_site_occupancy _atom_site_disorder_assembly _atom_site_disorder_group _atom_site_type_symbol N11 .0581(2) 1.14634(18) .05413(12) .0282(5) Uani d . 1 . . N C12 -.0809(3) 1.2146(2) .10162(15) .0323(7) Uani d . 1 . . C C13 -.1717(3) 1.1116(2) .13351(14) .0314(7) Uani d . 1 . . C N14 -.1966(2) 1.02788(18) .07178(11) .0273(5) Uani d . 1 . . N C15 -.2930(3) .9248(2) .09334(15) .0300(6) Uani d . 1 . . C C151 -.4463(3) 1.0006(3) .13263(16) .0389(7) Uani d . 1 . . C C152 -.2226(5) .8143(4) .1439(2) .0301(13) Uani d P .584(5) . . C C16 -.3022(3) .8537(2) .02107(15) .0323(7) Uani d . 1 . . C C17 -.1611(3) .7632(2) -.02441(16) .0337(7) Uani d . 1 . . C C171 -.2027(3) .6843(3) -.08635(17) .0464(8) Uani d . 1 . . C C172 -.0866(7) .6546(6) .0335(4) .050(2) Uani d P .416(5) . . C N21 .5580(2) .35942(19) .57514(12) .0305(5) Uani d . 1 . . N C22 .7120(3) .3734(2) .57168(15) .0296(6) Uani d . 1 . . C C23 .7908(3) .3797(2) .49110(15) .0317(7) Uani d . 1 . . C N24 .7259(2) .51046(18) .45557(11) .0269(5) Uani d . 1 . . N C25 .7840(3) .5265(2) .37250(14) .0288(6) Uani d . 1 . . C C251 .9407(3) .5502(3) .36330(16) .0384(7) Uani d . 1 . . C C252 .7816(3) .3989(2) .32830(15) .0409(7) Uani d . 1 . . C C26 .6832(3) .6570(2) .34857(15) .0326(7) Uani d . 1 . . C C27 .5235(3) .6509(2) .34705(15) .0316(7) Uani d . 1 . . C C271 .4531(3) .7739(3) .30435(16) .0429(8) Uani d . 1 . . C O31 .32303(19) .79367(16) .02026(10) .0366(5) Uani d . 1 . . O O32 .13097(19) .84985(15) .11570(10) .0322(5) Uani d . 1 . . O O34 .51690(18) .31050(16) .23799(10) .0323(4) Uani d . 1 . . O C31 .3188(3) .6491(2) .12526(14) .0247(6) Uani d . 1 . . C C32 .4594(3) .5722(2) .09665(15) .0286(6) Uani d . 1 . . C C33 .5239(3) .4601(2) .13438(15) .0302(6) Uani d . 1 . . C C34 .4475(3) .4208(2) .20190(14) .0252(6) Uani d . 1 . . C C35 .3058(3) .4930(2) .23037(14) .0286(6) Uani d . 1 . . C C36 .2424(3) .6055(2) .19213(14) .0284(6) Uani d . 1 . . C C37 .2528(3) .7722(2) .08461(15) .0287(6) Uani d . 1 . . C O41 .36644(19) .28621(16) .37491(10) .0328(4) Uani d . 1 . . O O42 .19257(18) .28052(16) .47672(10) .0352(5) Uani d . 1 . . O O44 .00216(18) -.11098(16) .25975(10) .0332(5) Uani d . 1 . . O C41 .1857(3) .1533(2) .36872(15) .0273(6) Uani d . 1 . . C C42 .2264(3) .1330(2) .29082(15) .0301(6) Uani d . 1 . . C C43 .1656(3) .0463(2) .25408(15) .0315(7) Uani d . 1 . . C C44 .0645(3) -.0235(2) .29374(15) .0267(6) Uani d . 1 . . C C45 .0227(3) -.0061(2) .37097(15) .0317(7) Uani d . 1 . . C C46 .0836(3) .0838(2) .40718(15) .0304(6) Uani d . 1 . . C C47 .2520(3) .2466(2) .40966(16) .0287(6) Uani d . 1 . . C O1 .5917(2) .16624(17) .44604(12) .0456(5) Uani d . 1 . . O C1 .6208(3) .0293(3) .4182(2) .0585(10) Uani d . 1 . . C H11A .1045 1.0792 .0809 .034 Uiso calc R 1 . . H H12A -.1366 1.2814 .0722 .039 Uiso calc R 1 . . H H12B -.0607 1.2643 .1426 .039 Uiso calc R 1 . . H H13A -.1209 1.0508 .1673 .038 Uiso calc R 1 . . H H13B -.2661 1.1602 .1622 .038 Uiso calc R 1 . . H H14E -.1078 .9816 .0470 .033 Uiso calc R 1 . . H H14A -.2366 1.0868 .0391 .033 Uiso calc R 1 . . H H15A -.4873 1.0691 .0997 .058 Uiso calc R 1 . . H H15B -.4393 1.0450 .1780 .058 Uiso calc R 1 . . H H15C -.5091 .9356 .1449 .058 Uiso calc R 1 . . H H15D -.1264 .7682 .1177 .045 Uiso calc PR .584(5) . . H H15E -.2837 .7479 .1565 .045 Uiso calc PR .584(5) . . H H15F -.2138 .8576 .1893 .045 Uiso calc PR .584(5) . . H H16A -.3407 .9251 -.0119 .039 Uiso calc R 1 . . H H16B -.3746 .7964 .0341 .039 Uiso calc R 1 . . H H17A -.1149 .6268 -.1151 .070 Uiso calc R 1 . . H H17B -.2496 .7493 -.1190 .070 Uiso calc R 1 . . H H17C -.2693 .6275 -.0636 .070 Uiso calc R 1 . . H H17D .0026 .5964 .0065 .075 Uiso calc PR .416(5) . . H H17E -.1546 .5985 .0553 .075 Uiso calc PR .416(5) . . H H17F -.0638 .7051 .0727 .075 Uiso calc PR .416(5) . . H H21A .5591 .2833 .5485 .037 Uiso calc R 1 . . H H22A .7644 .2950 .5959 .036 Uiso calc R 1 . . H H22B .7116 .4570 .5988 .036 Uiso calc R 1 . . H H23A .8948 .3753 .4897 .038 Uiso calc R 1 . . H H23B .7826 .3007 .4627 .038 Uiso calc R 1 . . H H24A .7405 .5822 .4807 .032 Uiso calc R 1 . . H H24E .6276 .5174 .4623 .032 Uiso calc R 1 . . H H25A .9392 .6316 .3916 .058 Uiso calc R 1 . . H H25B .9792 .5623 .3110 .058 Uiso calc R 1 . . H H25C 1.0024 .4716 .3816 .058 Uiso calc R 1 . . H H25D .6820 .3861 .3352 .061 Uiso calc R 1 . . H H25E .8427 .3192 .3460 .061 Uiso calc R 1 . . H H25F .8186 .4106 .2758 .061 Uiso calc R 1 . . H H26A .6810 .7325 .3824 .039 Uiso calc R 1 . . H H26B .7289 .6805 .2985 .039 Uiso calc R 1 . . H H27 .5257 .5663 .3193 .038 Uiso calc R 1 . . H H27A .3530 .7691 .3035 .064 Uiso calc R 1 . . H H27B .5082 .7713 .2536 .064 Uiso calc R 1 . . H H27C .4537 .8585 .3291 .064 Uiso calc R 1 . . H H34 .4658 .3028 .2794 .048 Uiso calc R 1 . . H H32 .5115 .5967 .0510 .034 Uiso calc R 1 . . H H33 .6189 .4107 .1144 .036 Uiso calc R 1 . . H H35 .2529 .4661 .2751 .034 Uiso calc R 1 . . H H36 .1465 .6532 .2116 .034 Uiso calc R 1 . . H H44 .0478 -.1281 .2164 .050 Uiso calc R 1 . . H H42 .2954 .1786 .2633 .036 Uiso calc R 1 . . H H43 .1931 .0347 .2020 .038 Uiso calc R 1 . . H H45 -.0448 -.0533 .3984 .038 Uiso calc R 1 . . H H46 .0541 .0971 .4591 .036 Uiso calc R 1 . . H H1 .5252 .2139 .4278 .068 Uiso calc R 1 . . H H1A .6820 -.0304 .4475 .088 Uiso calc R 1 . . H H1B .6711 .0250 .3665 .088 Uiso calc R 1 . . H H1C .5294 -.0001 .4217 .088 Uiso calc R 1 . . H H15 -.2496 .8560 .1270 .036 Uiso calc PR .416(5) B -1 H H17 -.1154 .6960 .0093 .040 Uiso calc PR .584(5) B -2 H loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 N11 .0255(12) .0263(11) .0328(14) -.0053(9) -.0061(11) -.0016(10) C12 .0285(15) .0329(14) .0342(18) -.0049(12) -.0044(13) -.0064(13) C13 .0312(16) .0324(14) .0284(16) -.0023(11) -.0048(13) -.0042(12) N14 .0248(12) .0303(11) .0254(13) -.0038(9) -.0041(10) .0007(10) C15 .0252(15) .0324(14) .0333(17) -.0083(11) -.0062(13) .0067(13) C151 .0303(16) .0460(16) .0394(19) -.0123(13) -.0010(14) .0059(14) C152 .033(3) .039(3) .023(3) -.017(2) -.007(2) .003(2) C16 .0288(15) .0349(14) .0367(18) -.0127(11) -.0083(14) .0009(13) C17 .0296(16) .0324(14) .0408(19) -.0110(12) -.0053(14) -.0037(13) C171 .0424(18) .0471(17) .054(2) -.0208(14) -.0059(16) -.0112(16) C172 .043(5) .046(4) .059(6) -.008(3) -.007(4) .005(4) N21 .0298(13) .0329(12) .0300(14) -.0093(9) -.0061(11) .0005(10) C22 .0281(15) .0289(13) .0331(17) -.0053(11) -.0104(14) .0044(12) C23 .0284(15) .0285(14) .0368(18) -.0033(11) -.0063(14) .0018(13) N24 .0244(12) .0264(11) .0309(14) -.0072(9) -.0054(11) -.0033(10) C25 .0311(16) .0312(14) .0240(16) -.0102(11) -.0014(13) -.0018(12) C251 .0300(16) .0464(16) .0360(19) -.0065(12) -.0013(14) .0026(14) C252 .0492(18) .0369(15) .0356(18) -.0064(13) -.0084(15) -.0057(13) C26 .0374(17) .0358(14) .0251(16) -.0111(12) -.0040(14) .0020(12) C27 .0345(16) .0340(15) .0276(17) -.0094(12) -.0078(14) .0059(13) C271 .0388(18) .0498(17) .042(2) -.0106(13) -.0122(16) .0167(15) O31 .0376(11) .0419(11) .0276(12) -.0070(8) -.0030(10) .0080(9) O32 .0345(11) .0306(9) .0289(11) -.0013(8) -.0069(9) .0018(8) O34 .0294(10) .0329(9) .0315(12) -.0040(8) -.0021(9) .0042(9) C31 .0292(15) .0231(13) .0231(15) -.0078(11) -.0055(13) -.0013(11) C32 .0288(15) .0315(14) .0256(16) -.0110(11) -.0001(13) -.0008(12) C33 .0253(15) .0298(14) .0325(18) -.0043(11) -.0002(14) .0010(13) C34 .0275(15) .0206(13) .0279(16) -.0042(11) -.0076(13) -.0013(12) C35 .0289(15) .0339(14) .0224(16) -.0090(12) -.0010(13) .0023(12) C36 .0243(15) .0299(14) .0286(17) -.0011(11) -.0044(13) -.0022(13) C37 .0319(16) .0312(14) .0261(17) -.0103(12) -.0093(14) .0004(13) O41 .0341(11) .0356(10) .0306(12) -.0115(8) -.0068(10) .0035(8) O42 .0379(11) .0407(11) .0270(12) -.0120(8) -.0014(10) -.0078(9) O44 .0371(11) .0356(10) .0274(12) -.0115(8) -.0034(9) -.0030(9) C41 .0267(15) .0258(13) .0283(16) -.0031(11) -.0057(13) .0006(12) C42 .0306(15) .0329(14) .0265(16) -.0081(11) -.0038(13) .0022(12) C43 .0347(16) .0363(15) .0233(16) -.0079(12) -.0052(14) .0005(13) C44 .0251(15) .0272(13) .0277(17) -.0040(11) -.0065(13) .0000(12) C45 .0308(15) .0338(15) .0310(17) -.0118(12) -.0018(14) .0001(13) C46 .0345(16) .0324(14) .0225(16) -.0036(12) -.0054(13) .0006(12) C47 .0289(16) .0248(14) .0311(18) -.0012(11) -.0083(14) .0039(13) O1 .0483(14) .0393(11) .0524(14) -.0072(9) -.0192(11) -.0063(10) C1 .052(2) .0422(17) .079(3) -.0040(14) -.0126(19) -.0084(17) loop_ _atom_type_symbol _atom_type_description _atom_type_scat_dispersion_real _atom_type_scat_dispersion_imag _atom_type_scat_source C C .0033 .0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' H H .0000 .0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' N N .0061 .0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' O O .0106 .0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' loop_ _geom_angle_atom_site_label_1 _geom_angle_atom_site_label_2 _geom_angle_atom_site_label_3 _geom_angle_site_symmetry_1 _geom_angle_site_symmetry_3 _geom_angle _geom_angle_publ_flag C12 N11 C17 . 2_575 115.79(18) no N11 C12 C13 . . 111.26(19) no N14 C13 C12 . . 110.4(2) no C13 N14 C15 . . 117.6(2) no N14 C15 C151 . . 109.23(18) no N14 C15 C16 . . 107.6(2) no C151 C15 C16 . . 110.1(2) no N14 C15 C152 . . 110.0(2) no C151 C15 C152 . . 111.4(3) no C16 C15 C152 . . 108.3(2) no C15 C16 C17 . . 118.5(2) no N11 C17 C16 2_575 . 108.15(18) no N11 C17 C171 2_575 . 113.4(2) no C16 C17 C171 . . 108.7(2) no N11 C17 C172 2_575 . 108.6(3) no C16 C17 C172 . . 107.5(3) no C171 C17 C172 . . 110.2(3) no C27 N21 C22 2_666 . 113.2(2) no N21 C22 C23 . . 110.9(2) no N24 C23 C22 . . 110.77(19) no C23 N24 C25 . . 117.16(18) no N24 C25 C252 . . 110.4(2) no N24 C25 C251 . . 108.0(2) no C252 C25 C251 . . 111.1(2) no N24 C25 C26 . . 106.02(18) no C252 C25 C26 . . 111.8(2) no C251 C25 C26 . . 109.2(2) no C27 C26 C25 . . 117.8(2) no N21 C27 C271 2_666 . 113.9(2) no N21 C27 C26 2_666 . 109.6(2) no C271 C27 C26 . . 110.0(2) no C32 C31 C36 . . 117.4(2) no C32 C31 C37 . . 120.6(2) no C36 C31 C37 . . 122.0(2) no C33 C32 C31 . . 121.5(3) no C32 C33 C34 . . 120.1(2) no O34 C34 C35 . . 122.4(2) yes O34 C34 C33 . . 118.1(2) yes C35 C34 C33 . . 119.5(2) no C34 C35 C36 . . 119.8(3) no C35 C36 C31 . . 121.6(2) no O31 C37 O32 . . 123.3(2) yes O31 C37 C31 . . 117.2(2) no O32 C37 C31 . . 119.5(2) no C46 C41 C42 . . 117.7(2) no C46 C41 C47 . . 120.9(2) no C42 C41 C47 . . 121.4(2) no C43 C42 C41 . . 120.7(3) no C44 C43 C42 . . 120.6(2) no O44 C44 C43 . . 122.6(2) yes O44 C44 C45 . . 117.5(2) yes C43 C44 C45 . . 119.9(2) no C44 C45 C46 . . 118.7(2) no C41 C46 C45 . . 122.2(2) no O42 C47 O41 . . 123.2(2) yes O42 C47 C41 . . 118.2(2) no O41 C47 C41 . . 118.6(2) no loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_site_symmetry_2 _geom_bond_distance _geom_bond_publ_flag N11 C12 . 1.456(3) yes N11 C17 2_575 1.479(3) yes C12 C13 . 1.504(3) no C13 N14 . 1.489(3) yes N14 C15 . 1.505(3) yes C15 C151 . 1.522(3) no C15 C16 . 1.525(3) no C15 C152 . 1.535(5) no C16 C17 . 1.531(3) no C17 N11 2_575 1.479(3) no C17 C171 . 1.537(3) no C17 C172 . 1.631(7) no N21 C27 2_666 1.479(3) yes N21 C22 . 1.480(3) yes C22 C23 . 1.508(3) no C23 N24 . 1.495(3) yes N24 C25 . 1.513(3) yes C25 C252 . 1.516(3) no C25 C251 . 1.525(3) no C25 C26 . 1.538(3) no C26 C27 . 1.529(3) no C27 N21 2_666 1.479(3) no C27 C271 . 1.526(3) no O31 C37 . 1.260(3) yes O32 C37 . 1.270(3) yes O34 C34 . 1.369(3) yes C31 C32 . 1.387(3) no C31 C36 . 1.392(3) no C31 C37 . 1.491(3) no C32 C33 . 1.380(3) no C33 C34 . 1.385(3) no C34 C35 . 1.379(3) no C35 C36 . 1.384(3) no O41 C47 . 1.274(3) yes O42 C47 . 1.253(3) yes O44 C44 . 1.364(3) yes C41 C46 . 1.374(3) no C41 C42 . 1.393(3) no C41 C47 . 1.502(3) no C42 C43 . 1.377(3) no C43 C44 . 1.377(3) no C44 C45 . 1.380(3) no C45 C46 . 1.395(3) no O1 C1 . 1.407(3) yes loop_ _geom_hbond_atom_site_label_D _geom_hbond_atom_site_label_H _geom_hbond_atom_site_label_A _geom_hbond_site_symmetry_A _geom_hbond_distance_DH _geom_hbond_distance_HA _geom_hbond_distance_DA _geom_hbond_angle_DHA _geom_hbond_publ_flag O1 H1 O41 . .82 1.94 2.740(3) 167 yes N11 H11A O32 . .90 2.31 3.098(2) 145 yes N14 H14A O31 2_575 .90 1.76 2.656(3) 177 yes N14 H14E N11 . .90 2.51 2.857(3) 103 no N14 H14E N11 2_575 .90 2.16 2.811(3) 128 yes N21 H21A O1 . .90 2.14 2.976(3) 154 yes N24 H24A O42 2_666 .90 1.86 2.746(2) 169 yes N24 H24E N21 . .90 2.61 2.993(3) 107 no N24 H24E N21 2_666 .90 2.13 2.867(3) 139 yes O34 H34 O41 . .82 1.82 2.637(3) 175 yes O44 H44 O32 1_545 .82 1.83 2.650(3) 173 yes loop_ _geom_torsion_atom_site_label_1 _geom_torsion_atom_site_label_2 _geom_torsion_atom_site_label_3 _geom_torsion_atom_site_label_4 _geom_torsion_site_symmetry_1 _geom_torsion_site_symmetry_4 _geom_torsion _geom_torsion_publ_flag C17 N11 C12 C13 2_575 . -175.6(2) no N11 C12 C13 N14 . . -55.6(3) no C12 C13 N14 C15 . . -176.63(19) no C13 N14 C15 C151 . . 60.0(3) no C13 N14 C15 C16 . . 179.62(18) no C13 N14 C15 C152 . . -62.5(3) no N14 C15 C16 C17 . . 65.1(3) no C151 C15 C16 C17 . . -175.9(2) no C152 C15 C16 C17 . . -53.9(3) no C15 C16 C17 N11 . 2_575 -65.9(3) no C15 C16 C17 C171 . . 170.6(2) no C15 C16 C17 C172 . . 51.2(4) no C27 N21 C22 C23 2_666 . 178.51(19) no N21 C22 C23 N24 . . 67.4(2) no C22 C23 N24 C25 . . -174.68(19) no C23 N24 C25 C252 . . 50.2(3) no C23 N24 C25 C251 . . -71.5(2) no C23 N24 C25 C26 . . 171.52(18) no N24 C25 C26 C27 . . -68.9(3) no C252 C25 C26 C27 . . 51.5(3) no C251 C25 C26 C27 . . 174.9(2) no C25 C26 C27 N21 . 2_666 67.9(3) no C25 C26 C27 C271 . . -166.2(2) no C36 C31 C32 C33 . . -2.5(3) no C37 C31 C32 C33 . . 178.3(2) no C31 C32 C33 C34 . . .8(3) no C32 C33 C34 O34 . . -178.9(2) no C32 C33 C34 C35 . . 1.2(3) no O34 C34 C35 C36 . . 178.7(2) no C33 C34 C35 C36 . . -1.4(3) no C34 C35 C36 C31 . . -.4(3) no C32 C31 C36 C35 . . 2.3(3) no C37 C31 C36 C35 . . -178.5(2) no C32 C31 C37 O31 . . 7.4(3) yes C36 C31 C37 O31 . . -171.8(2) yes C32 C31 C37 O32 . . -172.4(2) yes C36 C31 C37 O32 . . 8.5(3) yes C46 C41 C42 C43 . . .1(3) no C47 C41 C42 C43 . . 179.5(2) no C41 C42 C43 C44 . . -.7(3) no C42 C43 C44 O44 . . -179.6(2) no C42 C43 C44 C45 . . .4(4) no O44 C44 C45 C46 . . -179.44(19) no C43 C44 C45 C46 . . .6(3) no C42 C41 C46 C45 . . .9(4) no C47 C41 C46 C45 . . -178.5(2) no C44 C45 C46 C41 . . -1.3(4) no C46 C41 C47 O42 . . -13.4(3) yes C42 C41 C47 O42 . . 167.2(2) yes C46 C41 C47 O41 . . 165.9(2) yes C42 C41 C47 O41 . . -13.5(3) yes