#------------------------------------------------------------------------------ #$Date: 2016-02-14 14:26:36 +0000 (Sun, 14 Feb 2016) $ #$Revision: 176435 $ #$URL: svn://www.crystallography.net/cod/cif/2/01/03/2010354.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_2010354 loop_ _publ_author_name 'Dey, I.' 'Banerjee, A.' _publ_section_title ; 7\b,8\b-Epoxyfriedelane ; _journal_issue 1 _journal_name_full 'Acta Crystallographica Section C' _journal_page_first 119 _journal_page_last 121 _journal_paper_doi 10.1107/S0108270194003082 _journal_volume 51 _journal_year 1995 _chemical_formula_sum 'C30 H50 O' _chemical_formula_weight 426.70 _symmetry_cell_setting monoclinic _symmetry_space_group_name_Hall 'P 2y1' _symmetry_space_group_name_H-M 'P 1 21 1' _atom_type_scat_source IntTabIV _cell_angle_alpha 90. _cell_angle_beta 103.57(2) _cell_angle_gamma 90. _cell_formula_units_Z 2 _cell_length_a 7.8040(10) _cell_length_b 11.754(2) _cell_length_c 14.443(2) _cell_measurement_reflns_used 25 _cell_measurement_temperature 300 _cell_measurement_theta_max 30 _cell_measurement_theta_min 25 _cell_volume 1287.8(3) _diffrn_measurement_device 'Enraf-Nonius CAD-4' _diffrn_measurement_method \w-2\q _diffrn_radiation_type CuK\a _diffrn_radiation_wavelength 1.54182 _diffrn_reflns_av_R_equivalents 0.069 _diffrn_reflns_limit_h_max 12 _diffrn_reflns_limit_h_min -12 _diffrn_reflns_limit_k_max 15 _diffrn_reflns_limit_k_min 0 _diffrn_reflns_limit_l_max 16 _diffrn_reflns_limit_l_min 0 _diffrn_reflns_number 1859 _diffrn_reflns_theta_max 55 _diffrn_standards_decay_% none _diffrn_standards_interval_count 100 _diffrn_standards_number 3 _exptl_absorpt_coefficient_mu 0.443 _exptl_absorpt_correction_type none _exptl_crystal_colour White _exptl_crystal_density_diffrn 1.10 _exptl_crystal_density_meas 1.12 _exptl_crystal_description Needle _exptl_crystal_size_max 0.28 _exptl_crystal_size_mid 0.21 _exptl_crystal_size_min 0.18 _refine_diff_density_max 0.261 _refine_diff_density_min -0.250 _refine_ls_extinction_method none _refine_ls_goodness_of_fit_obs 1.855 _refine_ls_hydrogen_treatment refxyz _refine_ls_number_parameters 280 _refine_ls_number_reflns 1403 _refine_ls_R_factor_obs 0.064 _refine_ls_shift/esd_max 0.75 _refine_ls_structure_factor_coef F _refine_ls_weighting_details 'w = 1/[\s^2^(F) + 0.025224F^2^]' _refine_ls_weighting_scheme calc _refine_ls_wR_factor_obs 0.062 _reflns_number_observed 1403 _reflns_number_total 1614 _reflns_observed_criterion I>2\s(I) _cod_data_source_file al1034.cif _cod_data_source_block al1034_structure_1_of_1 _cod_depositor_comments ; The following automatic conversions were performed: '_refine_ls_weighting_scheme' value 'w = 1/[\s^2^(F) + 0.025224F^2^]' was changed to 'calc'. New tag '_refine_ls_weighting_details' was created. The value of the new tag was set to 'w = 1/[\s^2^(F) + 0.025224F^2^]'. Automatic conversion script Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas ; _cod_original_cell_volume 1287.90(3) _cod_original_sg_symbol_H-M 'P 21' _cod_original_formula_sum 'C30 H50 O1' _cod_database_code 2010354 loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z C1 -.1500(8) .1789 -.1120(4) C2 -.2914(7) .2532(8) -.1754(4) C3 -.2291(8) .2996(9) -.2588(4) C4 -.0544(7) .3623(7) -.2263(4) C5 .0917(7) .2858(7) -.1652(3) C6 .2474(7) .3629(7) -.1253(4) C7 .3772(7) .3246(7) -.0384(4) C8 .3394(6) .2381(7) .0284(4) C9 .1559(7) .1799(7) .0047(4) C10 .0258(6) .2425(6) -.0785(4) C11 .0707(7) .1859(7) .0921(4) C12 .1933(7) .1769(7) .1896(4) C13 .3455(6) .2646(7) .2051(4) C14 .4563(7) .2357(5) .1317(4) C15 .6079(7) .3207(8) .1469(4) C16 .7293(7) .3111(9) .2445(5) C17 .6454(7) .3102(8) .3304(4) C18 .4574(7) .2551(7) .3076(4) C19 .3622(8) .2816(8) .3890(4) C20 .3784(10) .3993(9) .4398(5) C21 .5629(12) .4416(9) .4532(5) C22 .6391(9) .4331(8) .3664(6) C23 -.0045(9) .4188(9) -.3137(5) C24 .1451(9) .1893(8) -.2250(5) C25 .1775(9) .0526(7) -.0192(5) C26 .5371(8) .1142(8) .1465(5) C27 .2616(7) .3835(7) .1812(4) C28 .7674(9) .2402(9) .4100(5) C29 .2482(12) .4871(10) .3886(6) C30 .3366(11) .3776(12) .5361(5) O .4445(5) .2104(6) -.0392(3) H1(1) -.192(6) .156(5) -.059(3) H1(2) -.121(8) .115(7) -.138(5) H2(1) -.315(6) .312(5) -.134(3) H2(2) -.408(8) .218(7) -.201(4) H3(1) -.222(8) .242(7) -.314(4) H3(2) -.314(8) .353(7) -.301(4) H4(1) -.072(6) .425(6) -.175(4) H6(1) .199(17) .418(14) -.166(9) H6(2) .304(9) .368(7) -.168(5) H7(1) .457(7) .387(6) -.018(4) H10(1) .001(5) .315(5) -.044(3) H11(1) -.027(8) .116(6) .087(4) H11(2) -.001(7) .257(5) .088(4) H12(1) .122(6) .186(5) .238(3) H12(2) .255(6) .092(4) .201(3) H15(1) .548(9) .404(7) .140(5) H15(2) .669(7) .303(5) .095(4) H16(1) .799(8) .243(6) .247(4) H16(2) .808(8) .381(7) .257(5) H18(1) .479(7) .174(6) .313(4) H19(1) .228(8) .268(6) .360(4) H19(2) .398(7) .220(6) .446(4) H21(1) .566(10) .532(9) .472(6) H21(2) .627(9) .402(7) .504(5) H22(1) .558(7) .491(6) .314(4) H22(2) .739(10) .464(8) .371(5) H23(1) .116(9) .444(6) -.289(4) H23(2) -.102(8) .463(6) -.351(4) H23(3) .029(8) .364(6) -.365(4) H24(1) .036(9) .136(6) -.252(5) H24(2) .246(8) .151(6) -.185(4) H24(3) .174(7) .217(6) -.286(4) H25(1) .248(10) .045(7) -.069(5) H25(2) .044(10) .021(8) -.053(5) H25(3) .233(12) .012(10) .048(6) H26(1) .620(7) .119(6) .214(4) H26(2) .612(9) .105(7) .100(4) H26(3) .423(7) .063(5) .136(4) H27(1) .370(9) .438(7) .213(5) H27(2) .155(5) .390(4) .219(3) H27(3) .206(8) .397(7) .115(5) H28(1) .716(6) .242(4) .467(3) H28(2) .897(9) .270(7) .437(5) H28(3) .799(8) .157(6) .384(4) H29(1) .295(11) .513(9) .319(6) H29(2) .245(9) .543(7) .439(5) H29(3) .094(10) .474(8) .368(5) H30(1) .353(10) .441(8) .575(5) H30(2) .416(8) .323(6) .570(4) H30(3) .203(10) .376(8) .527(5) 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 C1 C2 C3 111.3(5) yes C1 C10 C9 112.6(4) yes C1 C10 C5 110.3(4) yes C2 C1 C10 112.1(4) yes C2 C3 C4 111.3(5) yes C5 C10 C9 119.8(4) yes C6 C5 C24 110.8(5) yes C4 C5 C24 111.5(4) yes C4 C5 C6 106.6(5) yes C5 C4 C23 114.7(5) yes C5 C4 C3 112.3(6) yes C3 C4 C23 109.4(5) yes C7 C8 O 59.0(4) yes C7 C8 C14 118.4(5) yes C8 C7 O 59.0(4) yes C8 C7 C6 124.0(5) yes C6 C7 O 116.9(5) yes C5 C6 C7 117.8(6) yes C9 C11 C12 117.1(5) yes C8 C9 C25 109.3(5) yes C8 C9 C11 110.4(5) yes C9 C8 O 113.0(5) yes C9 C8 C14 120.5(5) yes C9 C8 C7 118.3(5) yes C10 C5 C24 113.4(5) yes C10 C5 C6 106.1(4) yes C10 C5 C4 108.1(4) yes C10 C9 C25 111.5(5) yes C10 C9 C11 106.1(5) yes C10 C9 C8 111.2(5) yes C11 C9 C25 108.2(5) yes C14 C8 O 110.1(4) yes C11 C12 C13 112.6(5) yes C12 C13 C27 107.5(4) yes C12 C13 C18 109.6(5) yes C12 C13 C14 106.7(5) yes C18 C13 C27 113.3(5) yes C14 C13 C27 108.5(5) yes C14 C13 C18 110.9(4) yes C8 C14 C13 110.7(4) yes C13 C14 C26 112.3(5) yes C13 C14 C15 107.3(5) yes C8 C14 C26 106.0(5) yes C8 C14 C15 112.8(5) yes C15 C14 C26 107.8(5) yes C13 C18 C19 116.4(5) yes C13 C18 C17 117.8(5) yes C17 C18 C19 110.3(5) yes C18 C17 C28 108.6(6) yes C18 C17 C22 110.9(5) yes C18 C17 C16 112.9(5) yes C22 C17 C28 108.1(6) yes C16 C17 C28 107.4(5) yes C16 C17 C22 108.7(6) yes C17 C16 C15 117.6(5) yes C14 C15 C16 112.4(6) yes C18 C19 C20 122.1(6) yes C19 C20 C30 105.7(8) yes C19 C20 C29 113.9(6) yes C19 C20 C21 109.0(7) yes C29 C20 C30 107.3(7) yes C21 C20 C30 110.1(6) yes C21 C20 C29 110.7(8) yes C20 C21 C22 115.2(7) yes C17 C22 C21 113.1(7) yes C8 O C7 61.4(4) yes loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance _geom_bond_publ_flag C2 C1 1.531(8) yes C2 C3 1.503(10) yes C10 C1 1.537(7) yes C10 C5 1.547(8) yes C10 C9 1.563(8) yes C5 C4 1.554(9) yes C5 C6 1.517(9) yes C5 C24 1.541(12) yes C4 C3 1.524(9) yes C4 C23 1.555(10) yes C9 C8 1.551(8) yes C9 C11 1.563(9) yes C9 C25 1.554(11) yes C8 C7 1.478(10) yes C8 C14 1.556(7) yes C16 C15 1.507(8) yes C19 C20 1.557(13) yes C20 C21 1.492(12) yes C8 O 1.452(7) yes C7 C6 1.486(8) yes C7 O 1.442(10) yes C11 C12 1.508(7) yes C12 C13 1.548(9) yes C13 C14 1.557(9) yes C13 C18 1.537(7) yes C13 C27 1.546(11) yes C14 C15 1.525(10) yes C14 C26 1.555(12) yes C18 C17 1.566(8) yes C18 C19 1.562(9) yes C17 C16 1.533(10) yes C17 C22 1.540(13) yes C17 C28 1.546(10) yes C20 C29 1.514(14) yes C20 C30 1.523(11) yes C21 C22 1.512(12) yes