data_2003793 _journal_name_full 'Acta Crystallographica' _journal_year 1995 _journal_volume C51 _journal_page_first 1545 _journal_page_last 1547 _publ_section_title ; Tris(2,2'-bipyridine)zinc(II) Perchlorate ; _chemical_formula_moiety 'C30 H24 Cl2 N6 O8 Zn1' _chemical_formula_sum 'C30 H24 Cl2 N6 O8 Zn1' _chemical_formula_weight 732.8 _symmetry_cell_setting monoclinic loop_ _symmetry_equiv_pos_as_xyz 'x,y,z' 'x,-y,1/2+z' '-x,-y,-z' '-x,y,1/2-z' '1/2+x,1/2+y,z' '1/2+x,1/2-y,1/2+z' '1/2-x,1/2-y,-z' '1/2-x,1/2+y,1/2-z' _symmetry_space_group_name_H-M 'C 2/c' _cell_length_a 17.473(3) _cell_length_b 10.926(2) _cell_length_c 16.163(3) _cell_angle_alpha 90. _cell_angle_beta 91.17(3) _cell_angle_gamma 90. _cell_volume 3085(1) _cell_formula_units_Z 4 _exptl_crystal_density_diffrn 1.578 _exptl_crystal_density_meas ? _diffrn_radiation_type 'MoK\a' _diffrn_radiation_wavelength 0.71073 _cell_measurement_reflns_used 25 _cell_measurement_theta_min 15 _cell_measurement_theta_max 23 _exptl_absorpt_coefficient_mu 1.034 _cell_measurement_temperature 295 _exptl_crystal_description 'polyhedral' _exptl_crystal_size_max 0.42 _exptl_crystal_size_mid 0.40 _exptl_crystal_size_min 0.36 _exptl_crystal_size_rad ? _exptl_crystal_colour 'pink' _chemical_compound_source ? _diffrn_measurement_device 'Siemens R3m/V' _diffrn_measurement_method '\w' _exptl_absorpt_correction_type 'empirical' _exptl_absorpt_correction_T_min 0.467 _exptl_absorpt_correction_T_max 0.562 _diffrn_reflns_number 3678 _reflns_number_total 3566 _reflns_number_observed 2763 _reflns_observed_criterion F>=6\s(F) _diffrn_reflns_av_R_equivalents 0.0212 _diffrn_reflns_theta_max 55 _diffrn_reflns_limit_h_min 0 _diffrn_reflns_limit_h_max 22 _diffrn_reflns_limit_k_min 0 _diffrn_reflns_limit_k_max 14 _diffrn_reflns_limit_l_min -20 _diffrn_reflns_limit_l_max 20 _diffrn_standards_number 2 _diffrn_standards_interval_count 120 _diffrn_standards_interval_time ? _diffrn_standards_decay_% +-1.5 _refine_ls_structure_factor_coef F _refine_ls_R_factor_obs 0.0470 _refine_ls_wR_factor_obs 0.0646 _refine_ls_goodness_of_fit_obs 2.05 _refine_ls_number_reflns 2763 _refine_ls_number_parameters 213 _refine_ls_hydrogen_treatment 'noref' _refine_ls_weighting_scheme 'w = 1/[\s^2^(F) + 0.0005F^2^]' _refine_ls_shift/esd_max 0.00 _refine_diff_density_max 0.38 _refine_diff_density_min -0.60 _refine_ls_extinction_method 'none' _refine_ls_extinction_coef ? _atom_type_scat_source 'IntTabIV' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_u_iso_or_equiv Zn(1) 0 .0273(1) .2500 .041(1) N(11) -.0633(1) -.1152(2) .1853(1) .044(1) N(12) -.1021(1) .0027(2) .3225(2) .045(1) C(10) -.0427(2) -.1699(3) .1149(2) .053(1) C(11) -.0825(2) -.2659(3) .0792(2) .060(1) C(12) -.1459(2) -.3083(3) .1186(2) .070(1) C(13) -.1677(2) -.2550(3) .1917(2) .064(1) C(14) -.1253(2) -.1578(3) .2239(2) .045(1) C(15) -.1447(2) -.0950(3) .3022(2) .043(1) C(16) -.2037(2) -.1337(3) .3523(2) .056(1) C(17) -.2188(2) -.0692(3) .4238(2) .062(1) C(18) -.1766(2) .0325(3) .4435(2) .059(1) C(19) -.1185(2) .0669(3) .3910(2) .055(1) N(21) .0422(1) .1800(2) .3196(2) .043(1) C(20) .0797(2) .1736(3) .3939(2) .051(1) C(21) .0911(2) .2738(3) .4434(2) .056(1) C(22) .0655(2) .3862(3) .4156(2) .061(1) C(23) .0299(2) .3958(3) .3381(2) .056(1) C(24) .0193(2) .2901(2) .2916(2) .041(1) Cl(1) .3241(1) -.0087(1) .3642(1) .061(1) O(1) .3360(2) -.0728(4) .2919(2) .124(2) O(2) .2499(2) .0451(3) .3623(2) .103(1) O(3) .3812(2) .0834(4) .3734(3) .133(2) O(4) .3315(2) -.0861(5) .4326(2) .151(2) H(10) .0000 -.1365 .0855 .080 H(11) -.0627 -.2955 .0238 .080 H(12) -.1844 -.3745 .0999 .080 H(13) -.2151 -.2847 .2233 .080 H(16) -.2335 -.2045 .3412 .080 H(17) -.2576 -.0876 .4631 .080 H(18) -.1887 .0789 .4954 .080 H(19) -.0861 .1386 .3997 .080 H(20) .0934 .0862 .4104 .080 H(21) .1211 .2605 .4946 .080 H(22) .0645 .4635 .4591 .080 H(23) -.0034 .4725 .3174 .080