#------------------------------------------------------------------------------ #$Date: 2012-02-03 17:16:24 +0000 (Fri, 03 Feb 2012) $ #$Revision: 32112 $ #$URL: svn://www.crystallography.net/cod/cif/2/00/37/2003795.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_2003795 loop_ _publ_author_name 'Stankovic, S.' 'Lazar, D.' 'Petrovic, J.' 'Miljovic, D.' 'Pejanovic, V.' 'Courseille, C.' _publ_section_title ; 17\b-Hydroxy-3-methoxyestra-1,3,5(10)-triene-6,7-dione 7-Oxime ; _journal_issue 8 _journal_name_full 'Acta Crystallographica Section C' _journal_page_first 1581 _journal_page_last 1583 _journal_volume 51 _journal_year 1995 _chemical_formula_moiety 'C19 H23 N1 O4' _chemical_formula_sum 'C19 H23 N O4' _chemical_formula_weight 329.40 _space_group_IT_number 92 _symmetry_cell_setting tetragonal _symmetry_space_group_name_Hall 'P 4abw 2nw' _symmetry_space_group_name_H-M 'P 41 21 2' _atom_type_scat_source 'SHELX76 (Sheldrick, 1976)' _cell_angle_alpha 90. _cell_angle_beta 90. _cell_angle_gamma 90. _cell_formula_units_Z 8 _cell_length_a 9.441(1) _cell_length_b 9.441(2) _cell_length_c 39.253(5) _cell_measurement_reflns_used 25 _cell_measurement_temperature 295 _cell_measurement_theta_max 27.5 _cell_measurement_theta_min 14,7 _cell_volume 3498.7(9) _diffrn_measurement_device 'Enraf-Nonius CAD-4' _diffrn_measurement_method \w-\q _diffrn_radiation_type CuK\a _diffrn_radiation_wavelength 1.54184 _diffrn_reflns_av_R_equivalents 'not calculated' _diffrn_reflns_limit_h_max 9 _diffrn_reflns_limit_h_min 0 _diffrn_reflns_limit_k_max 9 _diffrn_reflns_limit_k_min 0 _diffrn_reflns_limit_l_max 39 _diffrn_reflns_limit_l_min 0 _diffrn_reflns_number 2526 _diffrn_reflns_theta_max 50 _diffrn_standards_decay_% 0 _diffrn_standards_interval_time 120 _diffrn_standards_number 3 _exptl_absorpt_coefficient_mu 0.675 _exptl_absorpt_correction_T_max 0.9995 _exptl_absorpt_correction_T_min 0.9510 _exptl_absorpt_correction_type 'sphere (DIFABS; Walker & Stuart, 1983)' _exptl_crystal_colour 'pale yellow' _exptl_crystal_density_diffrn 1.25 _exptl_crystal_description prism _exptl_crystal_size_max 0.275 _exptl_crystal_size_mid 0.100 _exptl_crystal_size_min 0.050 _refine_diff_density_max 0.123 _refine_diff_density_min -0.155 _refine_ls_extinction_method none _refine_ls_goodness_of_fit_obs 1.9 _refine_ls_number_parameters 229 _refine_ls_number_reflns 1442 _refine_ls_R_factor_obs 0.060 _refine_ls_shift/esd_max 0.676 _refine_ls_structure_factor_coef F _refine_ls_weighting_scheme 'w = 0.7017/[\s^2^(F) + 0.00265F^2^]' _refine_ls_wR_factor_obs 0.063 _reflns_number_observed 1448 _reflns_number_total 2195 _reflns_observed_criterion I>3\s(I) _[local]_cod_data_source_file ka1093.cif _[local]_cod_data_source_block ka1093a _[local]_cod_cif_authors_sg_Hall 'P 43n 2nw' _[local]_cod_chemical_formula_sum_orig 'C19 H23 N1 O4' _cod_original_cell_volume 3498.0(10) _cod_database_code 2003795 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,-y,1/2+z 1/2-y,1/2+x,1/4+z 1/2+y,1/2-x,3/4+z 1/2-x,1/2+y,1/4-z 1/2+x,1/2-y,3/4-z y,x,-z -y,-x,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 C1 .4685(8) .5063(8) .1506(2) .070(2) C2 .3889(9) .6016(10) .1697(2) .087(3) C3 .3724(8) .7404(10) .1586(2) .080(2) C4 .4295(7) .7814(8) .1280(2) .068(2) C5 .5093(7) .6850(7) .1091(1) .056(2) C6 .5788(8) .7391(8) .0783(2) .063(2) C7 .6796(7) .6420(7) .0614(2) .055(2) C8 .6361(7) .4879(5) .0625(1) .050(2) C9 .6280(7) .4455(6) .1006(1) .053(2) C10 .5337(6) .5459(7) .1203(1) .055(2) C11 .5842(7) .2887(6) .1057(2) .064(2) C12 .6751(7) .1882(6) .0835(2) .061(2) C13 .6684(6) .2283(6) .0462(1) .054(2) C14 .7244(6) .3811(6) .0420(1) .048(2) C15 .7381(8) .3971(7) .0035(2) .067(2) C16 .7966(8) .2497(7) -.0073(2) .073(2) C17 .7796(7) .1557(7) .0238(2) .061(2) C18 .5200(7) .2026(7) .0317(2) .065(2) C19 .3029(9) .9742(11) .1735(2) .107(3) N .7911(7) .7071(6) .0508(1) .072(2) O1 .2962(6) .8273(7) .1794(1) .107(2) O2 .7472(6) .0137(5) .0134(1) .085(2) O3 .8996(6) .6233(6) .0397(2) .085(2) O4 .5571(7) .8591(6) .0676(2) .097(2) H1 .480(1) .399(1) .160 .010(2) H2 .340(1) .567(1) .193 .010(2) H4 .413(1) .888(1) .119 .010(2) H8 .535(1) .481(1) .050 .006(1) H9 .733(1) .455(1) .111 .006(1) H111 .474(1) .277(1) .099 .008(1) H112 .598(1) .260(1) .132 .008(1) H121 .636(1) .081(1) .086 .009(1) H122 .784(1) .193(1) .092 .008(1) H14 .827(1) .404(1) .053 .006(1) H151 .636(1) .417(1) -.008 .008(1) H152 .810(1) .481(1) -.003 .008(1) H161 .907(1) .259(1) -.014 .008(1) H162 .737(1) .208(1) -.029 .008(1) H17 .876(1) .144(1) .039 .006(1) H181 .442(1) .254(1) .048 .013(1) H182 .499(1) .090(1) .031 .013(1) H183 .514(1) .245(1) .006 .013(1) H191 .238(1) 1.029(1) .192 .013(1) H192 .264(1) .996(1) .148 .013(1) H193 .411(1) 1.010(1) .176 .013(1) HO2 .700(14) -.011(14) -.001(3) .016(6) HO3 .934(14) .579(16) .017(3) .030(7) 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 C2 C3 O1 116.0(7) yes C7 C8 C14 118.0(5) yes C14 C13 C17 97.0(4) yes C13 C17 O2 115.8(5) yes C8 C7 N 133.7(6) yes C7 N O3 116.1(6) yes C17 O2 HO2 129(9) yes N O3 HO3 137(7) yes C2 C1 C10 121.7(7) no C1 C2 C3 120.1(8) no C2 C3 C4 119.8(8) no C4 C3 O1 124.2(7) no C3 C4 C5 119.6(7) no C4 C5 C6 116.9(6) no C4 C5 C10 122.2(6) no C6 C5 C10 120.7(6) no C5 C6 C7 116.2(6) no C5 C6 O4 122.0(7) no C7 C6 O4 121.8(7) no C6 C7 C8 114.1(6) no C6 C7 N 112.0(6) no C7 C8 C9 106.8(5) no C9 C8 C14 111.3(4) no C8 C9 C10 111.1(4) no C8 C9 C11 112.6(5) no C10 C9 C11 112.1(5) no C1 C10 C5 116.5(6) no C1 C10 C9 122.0(5) no C5 C10 C9 121.5(5) no C9 C11 C12 111.4(5) no C11 C12 C13 111.6(5) no C12 C13 C14 108.8(4) no C12 C13 C17 114.5(5) no C12 C13 C18 111.0(5) no C14 C13 C18 114.9(5) no C17 C13 C18 110.1(5) no C8 C14 C13 111.8(4) no C8 C14 C15 120.0(5) no C13 C14 C15 103.1(5) no C14 C15 C16 102.2(5) no C15 C16 C17 105.4(6) no C13 C17 C16 105.8(5) no C16 C17 O2 109.9(6) no loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance _geom_bond_publ_flag O1 C3 1.362(8) yes O1 C19 1.407(9) yes O2 C17 1.435(8) yes O3 N 1.365(8) yes C7 N 1.288(8) yes O4 C6 1.225(8) yes O2 HO2 .75(13) yes O3 HO3 1.04(12) yes C1 C2 1.391(10) no C1 C10 1.389(8) no C2 C3 1.389(11) no C3 C4 1.375(10) no C4 C5 1.393(9) no C5 C6 1.469(9) no C5 C10 1.404(9) no C6 C7 1.479(10) no C7 C8 1.512(8) no C8 C9 1.550(8) no C8 C14 1.536(8) no C9 C10 1.513(8) no C9 C11 1.550(8) no C11 C12 1.549(9) no C12 C13 1.512(8) no C13 C14 1.545(8) no C13 C17 1.532(9) no C13 C18 1.533(8) no C14 C15 1.526(8) no C15 C16 1.556(9) no C16 C17 1.519(8) no 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 _geom_torsion_publ_flag C2 C3 O1 C19 166.0(7) yes C4 C5 C6 O4 -7.1(11) yes O4 C6 C7 N 38.9(10) yes C8 C7 N O3 -4.5(11) yes C12 C13 C17 O2 80.9(7) yes