#------------------------------------------------------------------------------ #$Date: 2012-02-03 17:16:24 +0000 (Fri, 03 Feb 2012) $ #$Revision: 32112 $ #$URL: svn://www.crystallography.net/cod/cif/2/00/21/2002103.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_2002103 loop_ _publ_author_name 'Noreland, J.' 'Olovsson, G.' 'Olovsson, I.' _publ_section_title ; Structure of the organic radical cation salt 2,3,6,7-tetrakis(methylthio)naphthalene hexafluoroarsenate ; _journal_issue 1 _journal_name_full 'Acta Crystallographica Section C' _journal_page_first 168 _journal_page_last 171 _journal_volume 49 _journal_year 1993 _chemical_formula_moiety 'C14 H16 S4 1+,As1 F6 1-' _chemical_formula_sum 'C14 H16 As F6 S4' _chemical_formula_weight 501.43 _symmetry_cell_setting triclinic _symmetry_space_group_name_Hall '-P 1' _symmetry_space_group_name_H-M 'P -1' _atom_type_scat_source 'International Tables (1974, Vol.IV)' _cell_angle_alpha 94.610(10) _cell_angle_beta 100.040(10) _cell_angle_gamma 112.240(10) _cell_formula_units_Z 2 _cell_length_a 12.458(2) _cell_length_b 11.4680(10) _cell_length_c 7.1050(10) _cell_measurement_reflns_used 25 _cell_measurement_temperature 296 _cell_measurement_theta_max 19.5 _cell_measurement_theta_min 16.5 _cell_volume 913.2(2) _diffrn_measurement_device 'Rigaku AFC-6R four-circle' _diffrn_measurement_method \w/2\q _diffrn_radiation_type 'Mo K\a' _diffrn_radiation_wavelength 0.71069 _diffrn_reflns_limit_h_max 17 _diffrn_reflns_limit_h_min 0 _diffrn_reflns_limit_k_max 16 _diffrn_reflns_limit_k_min -16 _diffrn_reflns_limit_l_max 9 _diffrn_reflns_limit_l_min -9 _diffrn_reflns_number 11063 _diffrn_reflns_theta_max 30 _diffrn_standards_decay_% 3 _diffrn_standards_interval_count 150 _diffrn_standards_number 6 _exptl_absorpt_coefficient_mu 2.35 _exptl_absorpt_correction_T_max 0.952 _exptl_absorpt_correction_T_min 0.836 _exptl_absorpt_correction_type empirical _exptl_crystal_colour 'Black; greenish black metallic lustre' _exptl_crystal_density_diffrn 1.823 _exptl_crystal_description Needle _exptl_crystal_size_max 0.22 _exptl_crystal_size_mid 0.11 _exptl_crystal_size_min 0.08 _refine_diff_density_max 2.0 _refine_diff_density_min -0.82 _refine_ls_goodness_of_fit_obs 1.84 _refine_ls_number_parameters 337 _refine_ls_number_reflns 5487 _refine_ls_R_factor_obs 0.069 _refine_ls_shift/esd_max 0.006 _refine_ls_structure_factor_coef Fsqd _refine_ls_weighting_scheme '[\s~c~^2^(F~o~^2^) + (0.030F~o~^2^)^2^]^-1^' _refine_ls_wR_factor_obs 0.076 _reflns_number_observed 5487 _reflns_number_total 10610 _reflns_observed_criterion F^2^>\s(F^2^) _[local]_cod_data_source_file ab1022.cif _[local]_cod_data_source_block ab1022_structure_1_of_1 _[local]_cod_chemical_formula_sum_orig 'C14 H16 As1 F6 S4' _cod_original_cell_volume 913.3(3) _cod_database_code 2002103 loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_occupancy As .05093(4) .24527(4) .53284(7) .0475(3) ? S1 .58603(8) .24910(8) .34756(15) .0438(6) ? S2 .32644(8) .11471(8) .16685(15) .0437(6) ? S3 .26833(8) .77845(8) .07563(17) .0491(6) ? S4 .53728(8) .91124(8) .18947(15) .0443(6) ? F1A -.014(2) .133(2) .335(3) .120(12) 0.443(16) F1B -.0380(16) .1603(18) .325(2) .137(10) 0.557(16) F2A .1186(16) .3573(14) .731(2) .107(10) 0.443(16) F2B .1424(16) .3332(16) .741(2) .166(11) 0.557(16) F3A .1807(11) .300(2) .475(3) .132(12) 0.443(16) F3B .1405(13) .3335(10) .3943(18) .107(8) 0.557(16) F4A -.0802(10) .1951(18) .597(2) .138(12) 0.443(16) F4B -.0390(13) .1567(10) .662(2) .131(9) 0.557(16) F5A .0122(12) .3668(9) .454(2) .131(9) 0.443(16) F5B -.0219(14) .3272(16) .517(2) .219(15) 0.557(16) F6A .0911(16) .1320(11) .632(2) .140(10) 0.443(16) F6B .1273(14) .1621(15) .539(3) .191(14) 0.557(16) C1 .5626(3) .4755(3) .2855(5) .034(2) ? C2 .5106(3) .3443(3) .2694(5) .032(2) ? C3 .3858(3) .2798(3) .1861(5) .032(2) ? C4 .3177(3) .3488(3) .1275(5) .036(2) ? C5 .3008(3) .5538(3) .0959(5) .035(2) ? C6 .3505(3) .6841(3) .1178(5) .032(2) ? C7 .4784(3) .7485(3) .1863(5) .029(2) ? C8 .5466(3) .6798(3) .2410(5) .034(2) ? C9 .4940(3) .5461(3) .2249(5) .030(2) ? C10 .3702(3) .4822(3) .1473(5) .031(2) ? C11 .7374(4) .3603(4) .4280(7) .049(3) ? C12 .1697(4) .0638(4) .0777(8) .058(3) ? C13 .1169(4) .6645(4) .0154(8) .057(3) ? C14 .6861(4) .9708(4) .3326(7) .054(3) ? H1 .6569 .5254 .3451 .022(4) ? H2 .2236 .2986 .0662 .022(4) ? H3 .2063 .5038 .0380 .022(4) ? H4 .6413 .7298 .2968 .022(4) ? H5 .7923 .3101 .4769 .064(7) ? H6 .7670 .4078 .3099 .064(7) ? H7 .7443 .4302 .5460 .064(7) ? H8 .1337 .1048 .1798 .077(8) ? H9 .1534 .0949 -.0599 .077(8) ? H10 .1273 -.0390 .0592 .077(8) ? H11 .0583 .7137 -.0085 .061(7) ? H12 .1026 .5998 -.1146 .061(7) ? H13 .0987 .6111 .1329 .061(7) ? H14 .6838 .9745 .4842 .074(7) ? H15 .7282 .9082 .2947 .074(7) ? H16 .7358 1.0654 .3053 .074(7) ? loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance _geom_bond_publ_flag As F1A 1.68(2) yes As F1B 1.650(10) yes As F2A 1.680(10) yes As F2B 1.670(10) yes As F3A 1.640(10) yes As F3B 1.710(10) yes As F4A 1.670(10) yes As F4B 1.670(10) yes As F5A 1.740(10) yes As F5B 1.53(2) yes As F6A 1.72(2) yes As F6B 1.58(2) yes S1 C2 1.754(4) yes S1 C11 1.788(4) yes S2 C3 1.736(3) yes S2 C12 1.789(5) yes S3 C6 1.759(4) yes S3 C13 1.792(4) yes S4 C7 1.724(3) yes S4 C14 1.791(5) yes C1 C2 1.381(5) yes C1 C9 1.421(6) yes C2 C3 1.433(4) yes C3 C4 1.398(6) yes C4 C10 1.402(5) yes C5 C6 1.366(5) yes C5 C10 1.425(6) yes C6 C7 1.450(4) yes C7 C8 1.391(6) yes C8 C9 1.407(5) yes C9 C10 1.416(4) yes 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 S1 C11 103.7(2) yes C3 S2 C12 105.7(2) yes C6 S3 C13 103.6(2) yes C7 S4 C14 106.3(2) yes C2 C1 C9 121.1(3) yes S1 C2 C1 124.7(3) yes S1 C2 C3 116.8(3) yes C1 C2 C3 118.5(4) yes S2 C3 C2 116.2(3) yes S2 C3 C4 123.2(2) yes C2 C3 C4 120.6(3) yes C3 C4 C10 120.8(3) yes C6 C5 C10 121.9(3) yes S3 C6 C5 124.0(3) yes S3 C6 C7 118.0(2) yes C5 C6 C7 117.9(4) yes S4 C7 C6 115.7(3) yes S4 C7 C8 123.7(2) yes C6 C7 C8 120.6(3) yes C7 C8 C9 121.0(3) yes C1 C9 C8 121.3(3) yes C1 C9 C10 120.2(3) yes C8 C9 C10 118.5(4) yes C4 C10 C5 121.3(3) yes C4 C10 C9 118.7(4) yes C5 C10 C9 119.9(3) yes