#------------------------------------------------------------------------------ #$Date: 2016-02-19 14:29:56 +0000 (Fri, 19 Feb 2016) $ #$Revision: 176759 $ #$URL: svn://www.crystallography.net/cod/cif/2/00/48/2004815.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_2004815 _publ_section_title ; 4-[(1-Cyclohexenyl)nitromethyl]-2-(3,4-methylenedioxyphenyl)-3-nitro- 3,4-dihydro-2H-1-benzopyran\\dag ; _journal_name_full 'Acta Crystallographica C' _journal_page_first 1036 _journal_page_last 1038 _journal_paper_doi 10.1107/S0108270195013515 _journal_volume 52 _journal_year 1996 _chemical_formula_sum 'C23 H22 N2 O7' _chemical_formula_weight 438.43 _space_group_IT_number 14 _symmetry_cell_setting monoclinic _symmetry_space_group_name_Hall '-P 2yn' _symmetry_space_group_name_H-M 'P 1 21/n 1' _atom_type_scat_source IntTabC _cell_angle_alpha 90 _cell_angle_beta 97.99(2) _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 10.518(2) _cell_length_b 12.932(2) _cell_length_c 15.048(2) _cell_measurement_reflns_used 14 _cell_measurement_temperature 293(2) _cell_measurement_theta_max 12.5 _cell_measurement_theta_min 10.0 _cell_volume 2026.9(6) _computing_cell_refinement DIF4 _computing_data_collection 'DIF4 (Stoe & Cie, 1991a)' _computing_data_reduction 'REDU4 (Stoe & Cie, 1991b)' _computing_molecular_graphics 'NRCVAX (Gabe, Le Page, Charland, Lee & White, 1989)' _computing_publication_material NRCVAX _computing_structure_refinement 'SHELXL93 (Sheldrick, 1993)' _computing_structure_solution 'SHELXS86 (Sheldrick, 1990)' _diffrn_measurement_device 'Siemens-Stoe four-circle' _diffrn_measurement_method \w _diffrn_radiation_type MoK\a _diffrn_radiation_wavelength 0.71073 _diffrn_reflns_av_R_equivalents 0.0266 _diffrn_reflns_limit_h_max 12 _diffrn_reflns_limit_h_min -12 _diffrn_reflns_limit_k_max 15 _diffrn_reflns_limit_k_min -15 _diffrn_reflns_limit_l_max 17 _diffrn_reflns_limit_l_min 0 _diffrn_reflns_number 7179 _diffrn_reflns_theta_max 25.08 _diffrn_standards_decay_% none _diffrn_standards_interval_count 97 _diffrn_standards_number 3 _exptl_absorpt_coefficient_mu 0.108 _exptl_absorpt_correction_type none _exptl_crystal_colour colourless _exptl_crystal_density_diffrn 1.437 _exptl_crystal_density_method none _exptl_crystal_description block _exptl_crystal_size_max 0.20 _exptl_crystal_size_mid 0.20 _exptl_crystal_size_min 0.15 _refine_diff_density_max 0.18 _refine_diff_density_min -0.18 _refine_ls_extinction_coef 0.0068(13) _refine_ls_extinction_method SHELXL93 _refine_ls_goodness_of_fit_obs 1.172 _refine_ls_number_parameters 290 _refine_ls_number_reflns 3590 _refine_ls_R_factor_obs 0.038 _refine_ls_shift/esd_max 0.000 _refine_ls_structure_factor_coef Fsqd _refine_ls_weighting_scheme ; w = 1/[\s^2^(F~o~^2^) + (0.05P)^2^] where P = (F~o~^2^ + 2F~c~^2^)/3 ; _refine_ls_wR_factor_obs 0.095 _reflns_number_observed 2794 _reflns_number_total 3590 _reflns_observed_criterion I>2\s(I) _cod_data_source_file vj1032.cif _cod_data_source_block vj1032a _cod_original_sg_symbol_H-M 'P 21/n' _cod_database_code 2004815 loop_ _symmetry_equiv_pos_as_xyz x,y,z 1/2+x,1/2-y,1/2+z -x,-y,-z 1/2-x,1/2+y,1/2-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv O(1) .02880(10) .13960(10) .45260(10) .0280(10) C(2) .1344(2) .07860(10) .43300(10) .0230(10) C(3) .2630(2) .12010(10) .47790(10) .0200(10) C(4) .2669(2) .12980(10) .57970(10) .0200(10) C(5) .1436(2) .17740(10) .60140(10) .0220(10) C(6) .0336(2) .17800(10) .53890(10) .0230(10) C(7) -.0791(2) .22240(10) .55850(10) .0310(10) C(8) -.0829(2) .2661(2) .64130(10) .0350(10) C(9) .0253(2) .26700(10) .70450(10) .0330(10) C(10) .1371(2) .22380(10) .68410(10) .0280(10) C(11) .1282(2) .07000(10) .33270(10) .0230(10) C(12) .1805(2) -.01600(10) .29780(10) .0300(10) C(13) .1857(2) -.0268(2) .20650(10) .0350(10) C(14) .1347(2) .05150(10) .15270(10) .0260(10) C(15) .0821(2) .13780(10) .18670(10) .0240(10) C(16) .0776(2) .15060(10) .27640(10) .0250(10) O(17) .12810(10) .06010(10) .06120(10) .0390(10) C(18) .0583(2) .1517(2) .03750(10) .0360(10) O(19) .03870(10) .20460(10) .11780(10) .0390(10) N(20) .28870(10) .22260(10) .43690(10) .0230(10) O(21) .24010(10) .30000(10) .46350(10) .0360(10) O(22) .35490(10) .22260(10) .37690(10) .0380(10) C(23) .2857(2) .02210(10) .62460(10) .0220(10) C(24) .3092(2) .02340(10) .72550(10) .0220(10) C(25) .2192(2) -.01750(10) .76970(10) .0300(10) C(26) .2264(2) -.0166(2) .86880(10) .0450(10) C(27) .3579(2) .0104(2) .91680(10) .0360(10) C(28) .4155(2) .0981(2) .86960(10) .0430(10) C(29) .4279(2) .0712(2) .77340(10) .0300(10) N(30) .3970(2) -.03220(10) .59110(10) .0270(10) O(31) .49920(10) .01380(10) .59670(10) .0350(10) O(32) .37910(10) -0.11900(10) .56050(10) .0470(10) H(2) .1237(2) .00890(10) .45640(10) .028 H(3) .3303(2) .07160(10) .46620(10) .024 H(4) .3390(2) .17440(10) .60350(10) .024 H(7) -0.1520(2) .22270(10) .51580(10) .037 H(8) -0.1588(2) .2952(2) .65480(10) .043 H(9) .0227(2) .29660(10) .76060(10) .039 H(10) .2102(2) .22570(10) .72660(10) .033 H(12) .2134(2) -.06860(10) .33650(10) .036 H(13) .2223(2) -.0846(2) .18340(10) .042 H(16) .0429(2) .20970(10) .29880(10) .030 H(18A) -.0238(2) .1349(2) .00270(10) .043 H(18B) .1057(2) .1954(2) .00130(10) .043 H(23) .2080(2) -.01870(10) .60600(10) .026 H(25) .1481(2) -.04820(10) .73630(10) .036 H(26A) .2022(2) -.0842(2) .88860(10) .055 H(26B) .1648(2) .0331(2) .88550(10) .055 H(27A) .3513(2) .0303(2) .97810(10) .043 H(27B) .4134(2) -.0497(2) .91840(10) .043 H(28A) .4997(2) .1145(2) .90160(10) .052 H(28B) .3618(2) .1589(2) .87070(10) .052 H(29A) .4472(2) .1335(2) .74190(10) .036 H(29B) .4991(2) .0236(2) .77250(10) .036 loop_ _geom_angle_atom_site_label_1 _geom_angle_atom_site_label_2 _geom_angle_atom_site_label_3 _geom_angle _geom_angle_publ_flag O(1) C(2) C(11) 108.79(13) no O(1) C(2) C(3) 112.41(13) no C(11) C(2) C(3) 112.53(13) no N(20) C(3) C(2) 109.15(13) no N(20) C(3) C(4) 110.94(13) no C(2) C(3) C(4) 111.85(13) no C(5) C(4) C(3) 110.14(13) no C(5) C(4) C(23) 109.44(13) no C(3) C(4) C(23) 110.30(13) no C(6) C(5) C(10) 117.7(2) no C(6) C(5) C(4) 121.04(14) no C(10) C(5) C(4) 121.3(2) no O(1) C(6) C(5) 123.6(2) no O(1) C(6) C(7) 115.3(2) no C(5) C(6) C(7) 121.0(2) no C(8) C(7) C(6) 119.8(2) no C(7) C(8) C(9) 120.3(2) no C(10) C(9) C(8) 119.5(2) no C(9) C(10) C(5) 121.7(2) no C(12) C(11) C(16) 120.5(2) no C(12) C(11) C(2) 118.6(2) no C(16) C(11) C(2) 120.8(2) no C(11) C(12) C(13) 122.1(2) no C(14) C(13) C(12) 116.6(2) no O(32) N(30) O(31) 124.3(2) no O(31) N(30) C(23) 117.79(14) no C(13) C(14) O(17) 128.2(2) no C(13) C(14) C(15) 121.9(2) no O(17) C(14) C(15) 109.9(2) no C(16) C(15) C(14) 122.4(2) no C(16) C(15) O(19) 127.8(2) no C(14) C(15) O(19) 109.7(2) no C(15) C(16) C(11) 116.4(2) no C(14) O(17) C(18) 105.84(13) no O(17) C(18) O(19) 108.64(14) no C(15) O(19) C(18) 105.29(14) no O(22) N(20) O(21) 123.73(14) no O(22) N(20) C(3) 117.42(14) no O(21) N(20) C(3) 118.82(13) no C(24) C(23) N(30) 108.44(13) no C(24) C(23) C(4) 115.07(13) no N(30) C(23) C(4) 109.21(13) no C(25) C(24) C(29) 121.9(2) no C(25) C(24) C(23) 117.9(2) no C(29) C(24) C(23) 120.21(14) no C(24) C(25) C(26) 123.8(2) no C(25) C(26) C(27) 113.5(2) no C(28) C(27) C(26) 110.5(2) no C(27) C(28) C(29) 111.8(2) no C(24) C(29) C(28) 112.4(2) no O(32) N(30) C(23) 117.9(2) no loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance _geom_bond_publ_flag O(1) C(6) 1.384(2) no O(1) C(2) 1.427(2) no C(2) C(11) 1.505(2) no C(2) C(3) 1.523(2) no C(3) N(20) 1.502(2) no C(3) C(4) 1.531(2) no C(4) C(5) 1.512(2) no C(4) C(23) 1.549(2) no C(5) C(6) 1.385(2) no C(5) C(10) 1.392(2) no C(6) C(7) 1.387(2) no C(7) C(8) 1.373(3) no C(8) C(9) 1.378(3) no C(9) C(10) 1.374(2) no C(11) C(12) 1.378(2) no C(11) C(16) 1.401(2) no C(12) C(13) 1.389(3) no C(13) C(14) 1.359(3) no C(14) C(15) 1.376(2) no C(15) C(16) 1.367(2) no C(15) O(19) 1.377(2) no O(17) C(18) 1.413(2) no C(18) O(19) 1.428(2) no N(20) O(22) 1.214(2) no N(20) O(21) 1.218(2) no C(23) C(24) 1.503(2) no C(23) N(30) 1.511(2) no C(24) C(25) 1.339(2) no C(24) C(29) 1.487(2) no C(25) C(26) 1.482(3) no C(26) C(27) 1.510(3) no C(27) C(28) 1.508(3) no C(28) C(29) 1.513(2) no N(30) O(32) 1.219(2) no N(30) O(31) 1.221(2) no C(14) O(17) 1.373(2) no