#------------------------------------------------------------------------------ #$Date: 2011-09-10 04:16:28 +0100 (Sat, 10 Sep 2011) $ #$Revision: 25271 $ #$URL: svn://www.crystallography.net/cod/cif/2/2101397.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_2101397 loop_ _publ_author_name 'Koh, L. L.' 'Sim, K. Y.' 'Huang, H. H.' 'Lam, Y. L.' 'Liang, E. P.' _publ_section_title ; Structure of 2,2,3,3-tetranitrobutane ; _journal_issue 6 _journal_name_full 'Acta Crystallographica Section B' _journal_page_first 1097 _journal_page_last 1102 _journal_volume 51 _journal_year 1995 _chemical_formula_sum 'C4 H6 N4 O8' _chemical_formula_weight 238.1 _space_group_IT_number 2 _symmetry_cell_setting triclinic _symmetry_space_group_name_Hall '-P 1' _symmetry_space_group_name_H-M 'P -1' _atom_type_scat_source IntTabIV _cell_angle_alpha 76.17(3) _cell_angle_beta 76.93(6) _cell_angle_gamma 69.27(5) _cell_formula_units_Z 2 _cell_length_a 6.152(3) _cell_length_b 7.216(2) _cell_length_c 11.622(4) _cell_measurement_reflns_used 12 _cell_measurement_temperature 297 _cell_measurement_theta_max 12.7 _cell_measurement_theta_min 4.5 _cell_volume 462.8(3) _diffrn_measurement_device 'Siemens R3m/V' _diffrn_measurement_method \w _diffrn_radiation_type MoK\a _diffrn_radiation_wavelength 0.71073 _diffrn_reflns_av_R_equivalents 0.0187 _diffrn_reflns_limit_h_max 6 _diffrn_reflns_limit_h_min 0 _diffrn_reflns_limit_k_max 8 _diffrn_reflns_limit_k_min -7 _diffrn_reflns_limit_l_max 13 _diffrn_reflns_limit_l_min -12 _diffrn_reflns_number 1494 _diffrn_reflns_theta_max 24.0 _diffrn_standards_decay_% +-1.5 _diffrn_standards_interval_count 97 _diffrn_standards_number 3 _exptl_absorpt_coefficient_mu 0.168 _exptl_absorpt_correction_type none _exptl_crystal_colour Colourless _exptl_crystal_density_diffrn 1.709 _exptl_crystal_description Prism _exptl_crystal_size_max 0.40 _exptl_crystal_size_mid 0.30 _exptl_crystal_size_min 0.30 _refine_diff_density_max 0.25 _refine_diff_density_min -0.22 _refine_ls_extinction_coef '\c = 0.0007 (8)' _refine_ls_extinction_method F*=F[1+0.002\cF^2^/sin(2\q)]^-0.25^ _refine_ls_goodness_of_fit_obs 2.90 _refine_ls_hydrogen_treatment refxyz _refine_ls_number_parameters 164 _refine_ls_number_reflns 1062 _refine_ls_R_factor_obs 0.050 _refine_ls_shift/esd_max 0.036 _refine_ls_structure_factor_coef F _refine_ls_weighting_scheme w=1/\s^2^(F) _refine_ls_wR_factor_obs 0.050 _reflns_number_observed 1062 _reflns_number_total 1353 _reflns_observed_criterion F>4\s(F) _[local]_cod_data_source_file bk0023.cif _[local]_cod_data_source_block bk0023b _cod_database_code 2101397 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 C(1) .5306(6) .0969(6) .6671(3) .048(2) C(2) .2836(5) .1958(5) .7272(2) .0360(10) C(3) .2617(5) .3814(5) .7790(3) .0370(10) C(4) .4141(7) .3403(8) .8729(4) .059(2) N(2) .1032(5) .2430(5) .6430(2) .0520(10) N(2') .2120(5) .0345(5) .8287(3) .0510(10) N(3) .0058(4) .4849(5) .8368(3) .0460(10) N(3') .3173(5) .5430(4) .6745(3) .0550(10) O(2A) -.0876(4) .3663(4) .6660(2) .0660(10) O(2B) .1631(5) .1521(6) .5609(3) .094(2) O(2'A) .0299(5) .0031(4) .8309(3) .0750(10) O(2'B) .3515(5) -.0554(5) .8969(3) .0830(10) O(3A) -.0725(4) .3748(4) .9202(2) .0620(10) O(3B) -.0876(4) .6575(4) .8006(3) .0730(10) O(3'A) .2766(5) .5447(5) .5768(3) .0810(10) O(3'B) .3991(5) .6565(5) .6971(3) .095(2) H(11) .635(6) .053(6) .726(3) .060 H(12) .564(6) .192(6) .603(3) .060 H(13) .539(6) -.025(6) .645(3) .060 H(41) .375(7) .256(6) .935(4) .070 H(42) .575(7) .286(6) .840(3) .070 H(43) .394(6) .463(6) .896(3) .070 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 C(2) C(1) H(11) 108.5(19) yes H(11) C(1) H(12) 115.(4) yes H(11) C(1) H(13) 104.(3) yes C(1) C(2) C(3) 113.2(3) yes C(3) C(2) N(2) 112.5(2) yes C(3) C(2) N(2') 110.2(2) yes C(2) C(3) C(4) 115.2(3) yes C(4) C(3) N(3) 106.1(3) yes C(4) C(3) N(3') 109.7(3) yes C(3) C(4) H(41) 110.(3) yes H(41) C(4) H(42) 110.(3) yes H(41) C(4) H(43) 110.(4) yes C(2) N(2) O(2A) 117.3(3) yes O(2A) N(2) O(2B) 125.8(3) yes C(2) N(2') O(2'B) 115.5(3) yes C(3) N(3) O(3A) 113.5(2) yes O(3A) N(3) O(3B) 127.5(3) yes C(3) N(3') O(3'B) 116.8(3) yes C(2) C(1) H(12) 106.0(19) yes C(2) C(1) H(13) 109.9(19) yes H(12) C(1) H(13) 114.(3) yes C(1) C(2) N(2) 110.9(3) yes C(1) C(2) N(2') 107.6(2) yes N(2) C(2) N(2') 101.8(3) yes C(2) C(3) N(3) 112.6(3) yes C(2) C(3) N(3') 108.5(2) yes N(3) C(3) N(3') 104.3(2) yes C(3) C(4) H(42) 109.(3) yes C(3) C(4) H(43) 109.(2) yes H(42) C(4) H(43) 108.(4) yes C(2) N(2) O(2B) 116.9(3) yes C(2) N(2') O(2'A) 118.9(3) yes O(2'A) N(2') O(2'B) 125.5(3) yes C(3) N(3) O(3B) 118.9(3) yes C(3) N(3') O(3'A) 117.6(3) yes O(3'A) N(3') O(3'B) 125.6(3) yes loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance _geom_bond_publ_flag C(1) C(2) 1.516(4) yes C(1) H(12) 0.92(4) yes C(2) C(3) 1.548(5) yes C(2) N(2') 1.553(4) yes C(3) N(3) 1.554(4) yes C(4) H(41) 0.88(4) yes C(4) H(43) 0.95(5) yes N(2) O(2B) 1.201(5) yes N(2') O(2'B) 1.205(4) yes N(3) O(3B) 1.188(4) yes N(3') O(3'B) 1.202(6) yes C(1) H(11) 0.96(4) yes C(1) H(13) 0.96(5) yes C(2) N(2) 1.540(5) yes C(3) C(4) 1.507(6) yes C(3) N(3') 1.539(4) yes C(4) H(42) 0.95(4) yes N(2) O(2A) 1.214(3) yes N(2') O(2'A) 1.213(5) yes N(3) O(3A) 1.222(4) yes N(3') O(3'A) 1.214(5) 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 _geom_torsion_publ_flag C(1) C(2) C(3) C(4) -60.0(3) yes N(2) C(2) C(3) C(4) 173.4(3) yes N(2') C(2) C(3) C(4) 60.5(3) yes C(1) C(2) N(2) O(2A) -161.2(3) yes C(3) C(2) N(2) O(2B) 147.6(3) yes C(1) C(2) N(2') O(2'A) -126.4(4) yes C(3) C(2) N(2') O(2'B) -73.1(3) yes C(2) C(3) N(3) O(3A) 60.2(4) yes C(4) C(3) N(3) O(3B) 110.7(4) yes C(2) C(3) N(3') O(3'A) 28.3(3) yes C(4) C(3) N(3') O(3'B) -24.7(4) yes C(1) C(2) C(3) N(3) 178.2(2) yes N(2) C(2) C(3) N(3) 51.5(3) yes N(2') C(2) C(3) N(3) -61.3(3) yes C(1) C(2) N(2) O(2B) 19.7(5) yes N(2') C(2) N(2) O(2A) 84.6(3) yes C(1) C(2) N(2') O(2'B) 50.7(4) yes N(2) C(2) N(2') O(2'A) -9.7(4) yes C(2) C(3) N(3) O(3B) -122.5(4) yes N(3') C(3) N(3) O(3A) 177.6(3) yes C(2) C(3) N(3') O(3'B) -151.3(3) yes N(3) C(3) N(3') O(3'A) -91.8(3) yes C(1) C(2) C(3) N(3') 63.4(3) yes N(2) C(2) C(3) N(3') -63.3(3) yes N(2') C(2) C(3) N(3') -176.1(2) yes C(3) C(2) N(2) O(2A) -33.3(4) yes N(2') C(2) N(2) O(2B) -94.5(3) yes C(3) C(2) N(2') O(2'A) 109.8(3) yes N(2) C(2) N(2') O(2'B) 167.4(3) yes C(4) C(3) N(3) O(3A) -66.6(4) yes N(3') C(3) N(3) O(3B) -5.1(5) yes C(4) C(3) N(3') O(3'A) 154.9(3) yes N(3) C(3) N(3') O(3'B) 88.5(3) yes