#------------------------------------------------------------------------------ #$Date: 2013-12-28 13:58:47 +0000 (Sat, 28 Dec 2013) $ #$Revision: 91933 $ #$URL: svn://www.crystallography.net/cod/cif/2/10/13/2101341.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_2101341 loop_ _publ_author_name 'Sui, X.' 'Codding, P. W.' _publ_section_title ; Structural and molecular modeling study of mono(pyrrolidiniomethyl)phenylacetate antiarrhythmic agents ; _journal_issue 5 _journal_name_full 'Acta Crystallographica Section B' _journal_page_first 803 _journal_page_last 810 _journal_volume 51 _journal_year 1995 _chemical_formula_moiety 'C22 H25 N1 O4,C2 H2 O4' _chemical_formula_sum 'C24 H27 N O8' _chemical_formula_weight 457.5 _symmetry_cell_setting triclinic _symmetry_space_group_name_Hall '-P 1' _symmetry_space_group_name_H-M 'P -1' _atom_type_scat_source ; Cromer & Mann (1968) for non-H atoms; Stewart, Davidson & Simpson (1965) for H atoms ; _cell_angle_alpha 95.447(4) _cell_angle_beta 106.614(4) _cell_angle_gamma 82.653(4) _cell_formula_units_Z 2 _cell_length_a 8.3651(3) _cell_length_b 25.6280(10) _cell_length_c 5.5890(3) _cell_measurement_reflns_used 25 _cell_measurement_temperature 293 _cell_measurement_theta_max 29.02 _cell_measurement_theta_min 21.37 _cell_volume 1136.58(9) _diffrn_measurement_device 'Enraf-Nonius CAD-4F' _diffrn_measurement_method \w/2\q _diffrn_radiation_type CuK\a _diffrn_radiation_wavelength 1.54178 _diffrn_reflns_av_R_equivalents 0.019 _diffrn_reflns_limit_h_max 9 _diffrn_reflns_limit_h_min -9 _diffrn_reflns_limit_k_max 28 _diffrn_reflns_limit_k_min 0 _diffrn_reflns_limit_l_max 6 _diffrn_reflns_limit_l_min -6 _diffrn_reflns_number 4758 _diffrn_reflns_theta_max 75 _diffrn_standards_decay_% <10 _diffrn_standards_interval_time 3000s _diffrn_standards_number 3 _exptl_absorpt_coefficient_mu 0.8 _exptl_crystal_colour Colorless _exptl_crystal_density_diffrn 1.336 _exptl_crystal_size_max 0.25 _exptl_crystal_size_mid 0.20 _exptl_crystal_size_min 0.10 _refine_diff_density_max 0.387 _refine_diff_density_min -0.32 _refine_ls_extinction_coef 1.37E-3(6) _refine_ls_extinction_method 'Zachariasen (1967)' _refine_ls_goodness_of_fit_obs 1.0886 _refine_ls_hydrogen_treatment 'see text' _refine_ls_number_parameters 395 _refine_ls_number_reflns 3341 _refine_ls_R_factor_obs 0.055 _refine_ls_shift/esd_max 0.00786 _refine_ls_structure_factor_coef F _refine_ls_weighting_scheme 'w=1/[\s^2^(F) + 0.00015F^2^]' _refine_ls_wR_factor_obs 0.059 _reflns_number_observed 3341 _reflns_number_total 4652 _reflns_observed_criterion I>2.5\s(I) _[local]_cod_data_source_file cr0472.cif _[local]_cod_data_source_block cr0472c _[local]_cod_chemical_formula_sum_orig 'C24 H27 N1 O8' _cod_original_cell_volume 1136.60(10) _cod_database_code 2101341 loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv N(1) .3107(2) .39610(10) .1406(3) .0314(6) C(2) .3060(3) .43680(10) .3494(4) .0412(8) C(3) .2957(4) .48840(10) .2332(5) .0560(11) C(4) .2187(3) .47730(10) -.0485(4) .0438(9) C(5) .1849(3) .42010(10) -.0801(4) .0373(8) C(6) .2809(3) .34240(10) .1906(5) .0451(9) C(7) .3011(3) .30320(10) -.0179(5) .0453(8) C(8) .4604(3) .28220(10) -.0283(5) .0474(9) C(9) .4841(4) .24880(10) -.2291(5) .0575(11) C(10) .3446(5) .23570(10) -.4176(5) .0726(14) C(11) .1862(5) .25550(10) -.4063(6) .0766(14) C(12) .1638(4) .28920(10) -.2096(6) .0629(12) C(13) .6609(5) .22740(10) -.2372(8) .0779(17) C(14) .7415(4) .19130(10) -.0319(7) .0699(14) O(15) .8197(4) .20430(10) .1741(5) .1130(14) O(16) .7083(3) .14150(10) -.1031(4) .0786(10) C(17) .7809(7) .10410(10) .0863(9) .0911(19) C(18) .7400(6) .05210(10) -.0104(8) .125(2) C(19) .6823(8) .0329(2) -.2346(9) .175(3) O(20) .6478(3) -.01880(10) -.2987(4) .0981(11) C(21) .7214(4) -.05260(10) -.1123(6) .0668(13) C(22) .8017(4) -.03430(10) .1234(6) .0664(13) O(23) .8160(3) .01830(10) .1864(4) .0917(11) C(24) .7118(5) -.10610(10) -.1657(8) .0878(17) C(25) .7816(5) -.14080(10) .0166(7) .0872(18) C(26) .8634(6) -.12300(10) .2509(7) .0878(18) C(27) .8733(6) -.06970(10) .3057(7) .0891(18) O(28) .6905(2) .37520(10) .4015(3) .0485(6) O(29) .9303(2) .39970(10) .3799(3) .0703(9) C(30) .7921(3) .38760(10) .2826(4) .0343(7) C(31) .7134(3) .38690(10) -.0025(4) .0312(7) O(32) .5622(2) .40060(10) -.0804(3) .0451(6) O(33) .8142(2) .37360(10) -.1315(3) .0497(7) H(1) .416(3) .3950(10) .112(4) 4.5(6) H(21) .206(3) .4330(10) .401(4) 4.5(6) H(22) .405(3) .4280(10) .494(4) 4.1(5) H(31) .404(3) .5010(10) .257(5) 6.7(8) H(32) .231(3) .5160(10) .306(5) 5.8(7) H(41) .299(3) .4850(10) -.134(4) 4.5(6) H(42) .116(3) .5010(10) -.111(4) 4.0(5) H(51) .074(3) .4150(10) -.062(4) 3.8(5) H(52) .199(3) .4000(10) -.229(4) 4.1(5) H(61) .171(3) .3450(10) .214(4) 4.2(6) H(62) .367(3) .3330(10) .351(4) 3.9(5) H(8) .561(3) .2920(10) .106(4) 4.3(6) H(10) .363(3) .2120(10) -.557(5) 6.5(7) H(11) .093(4) .2470(10) -.544(6) 7.9(9) H(12) .055(4) .3030(10) -.193(5) 6.0(8) H(131) .648(4) .2090(10) -.409(7) 8.4(10) H(132) .731(4) .2560(10) -.220(6) 8.3(11) H(171) .896(6) .103(2) .131(9) 13.4(18) H(172) .719(6) .117(2) .228(9) 13.5(18) H(18) .602 .053 -.055 11.4 H(191) .574 .057 -.324 15.6 H(192) .778 .038 -.322 15.6 H(24) .647(4) -.1160(10) -.336(7) 8.9(10) H(25) .770(4) -.1790(10) -.032(6) 9.0(10) H(26) .928(5) -.148(2) .392(8) 11.2(13) H(27) .940(4) -.0530(10) .463(6) 8.0(10) H(28) .750(4) .3750(10) .592(6) 8.9(9) loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance N(1) C(2) 1.495(3) N(1) C(5) 1.498(2) N(1) C(6) 1.496(3) C(2) C(3) 1.510(4) C(3) C(4) 1.535(3) C(4) C(5) 1.512(3) C(6) C(7) 1.498(3) C(7) C(8) 1.387(4) C(7) C(12) 1.387(4) C(8) C(9) 1.390(4) C(9) C(10) 1.384(4) C(9) C(13) 1.522(5) C(10) C(11) 1.373(5) C(11) C(12) 1.375(5) C(13) C(14) 1.493(5) C(14) O(15) 1.190(4) C(14) O(16) 1.340(4) O(16) C(17) 1.444(5) C(17) C(18) 1.435(5) C(18) C(19) 1.282(6) C(18) O(23) 1.416(5) C(19) O(20) 1.385(5) O(20) C(21) 1.372(4) C(21) C(22) 1.365(4) C(21) C(24) 1.383(5) C(22) O(23) 1.373(4) C(22) C(27) 1.380(5) C(24) C(25) 1.366(5) C(25) C(26) 1.358(5) C(26) C(27) 1.379(5) O(28) C(30) 1.303(3) O(29) C(30) 1.196(3) C(30) C(31) 1.540(3) C(31) O(32) 1.230(2) C(31) O(33) 1.255(3) N(1) H(1) 0.93(3) C(2) H(21) 0.98(3) C(2) H(22) 0.99(2) C(3) H(31) 0.97(3) C(3) H(32) 0.96(3) C(4) H(41) 0.98(3) C(4) H(42) 0.97(2) C(5) H(51) 0.99(2) C(5) H(52) 0.96(2) C(6) H(61) 0.95(3) C(6) H(62) 1.01(2) C(8) H(8) 1.00(2) C(10) H(10) 0.98(3) C(11) H(11) 0.96(3) C(12) H(12) 0.96(3) C(13) H(131) 1.01(4) C(13) H(132) 0.97(4) C(17) H(171) 0.92(5) C(17) H(172) 1.07(6) C(18) H(18) 1.10 C(19) H(191) 1.05 C(19) H(192) 1.08 C(24) H(24) 0.98(3) C(25) H(25) 0.99(4) C(26) H(26) 1.05(4) C(27) H(27) 0.99(3) O(28) H(28) 1.04(3) loop_ _geom_angle_atom_site_label_1 _geom_angle_atom_site_label_2 _geom_angle_atom_site_label_3 _geom_angle C(2) N(1) C(5) 103.2(2) C(2) N(1) C(6) 114.2(2) C(5) N(1) C(6) 114.9(2) N(1) C(2) C(3) 104.0(2) C(2) C(3) C(4) 105.4(2) C(3) C(4) C(5) 105.7(2) N(1) C(5) C(4) 103.4(2) N(1) C(6) C(7) 110.8(2) C(6) C(7) C(8) 119.8(2) C(6) C(7) C(12) 121.3(2) C(8) C(7) C(12) 118.8(2) C(7) C(8) C(9) 121.2(2) C(8) C(9) C(10) 118.6(3) C(8) C(9) C(13) 119.8(3) C(10) C(9) C(13) 121.6(3) C(9) C(10) C(11) 120.6(3) C(10) C(11) C(12) 120.5(3) C(7) C(12) C(11) 120.3(3) C(9) C(13) C(14) 110.8(4) C(13) C(14) O(15) 125.6(3) C(13) C(14) O(16) 111.5(3) O(15) C(14) O(16) 122.9(3) C(14) O(16) C(17) 114.9(3) O(16) C(17) C(18) 110.3(3) C(17) C(18) C(19) 131.6(4) C(17) C(18) O(23) 106.4(3) C(19) C(18) O(23) 120.3(3) C(18) C(19) O(20) 124.8(4) C(19) O(20) C(21) 114.1(3) O(20) C(21) C(22) 121.3(3) O(20) C(21) C(24) 118.8(3) C(22) C(21) C(24) 119.9(3) C(21) C(22) O(23) 122.3(3) C(21) C(22) C(27) 119.5(3) O(23) C(22) C(27) 118.2(3) C(18) O(23) C(22) 115.1(2) C(21) C(24) C(25) 120.3(3) C(24) C(25) C(26) 120.2(4) C(25) C(26) C(27) 119.8(3) C(22) C(27) C(26) 120.4(3) O(28) C(30) O(29) 124.9(2) O(28) C(30) C(31) 112.7(2) O(29) C(30) C(31) 122.3(2) C(30) C(31) O(32) 118.0(2) C(30) C(31) O(33) 115.2(2) O(32) C(31) O(33) 126.8(2) _journal_paper_doi 10.1107/S0108768194014539