#------------------------------------------------------------------------------ #$Date: 2008-04-03 12:11:48 +0200 (Thu, 03 Apr 2008) $ #$Revision: 326 $ #$URL: svn://www.crystallography.net/cod/cif/2/2100825.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/ # # All data on this site have been placed in the public domain by the # contributors. # data_2100825 loop_ _publ_author_name 'Uekusa, H.' 'Ohba, S.' 'Tokii, T.' 'Muto, Y.' 'Kato, M.' 'Husebye, S.' 'Steward, O. W.' 'Chang, S.-C.' 'Rose, J. P.' 'Pletcher, J. F.' 'Suzuki, I.' _publ_section_title ; Magneto-structural corrections of dimeric copper(II) trichloroacetates ; _journal_issue 5 _journal_name_full 'Acta Crystallographica Section B' _journal_page_first 650 _journal_page_last 667 _journal_volume 48 _journal_year 1992 _chemical_formula_sum 'C26 H10 Cu2 Cl16 N2 O8' _chemical_formula_weight 1172.66 _symmetry_cell_setting triclinic _symmetry_space_group_name_H-M 'P -1' _cell_angle_alpha 107.370(10) _cell_angle_beta 100.450(10) _cell_angle_gamma 73.990(10) _cell_formula_units_Z 1 _cell_length_a 10.2010(10) _cell_length_b 11.688(2) _cell_length_c 9.3010(10) _cell_volume 1011.4(2) _diffrn_radiation_type Mo _diffrn_radiation_wavelength 0.71073 _exptl_absorpt_coefficient_mu 2.169 _exptl_crystal_density_diffrn 1.93 _exptl_crystal_F_000 574 _[local]_cod_data_source_file as0591.cif loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Cu .49163(5) .39085(4) .02556(5) .02700(10) O(1) .3931(3) .3595(3) -.1807(3) .0420(10) O(2) .3149(3) .4924(3) .1004(3) .0420(10) O(3) .5868(3) .4663(3) .2191(3) .0450(10) O(4) .6661(3) .3325(3) -.0642(3) .0430(10) N .4725(3) .2324(3) .0872(3) .0300(10) C(1) .3754(4) .4355(3) -.2545(4) .0320(10) C(2) .2771(4) .6029(4) .1051(4) .0330(10) C(3) .2943(5) .4086(5) -.4132(5) .050(2) C(4) .1398(4) .6747(4) .1738(5) .045(2) Cl(1) .2155(2) .2860(2) -.4522(2) .0465(7) Cl(2) .4204(5) .3751(5) -.5410(3) .179(3) Cl(3) .1721(5) .5335(3) -.4359(6) .189(3) Cl(4) .1788(2) .7722(2) .3506(2) .0712(7) Cl(5) .04820(10) .5755(2) .1976(2) .0677(7) Cl(6) .0388(2) .7627(2) .0522(2) .0950(10) C(11) .3464(4) .2177(3) .0675(5) .037(2) C(12) .3067(4) .1323(4) .1188(5) .041(2) C(13) .4038(4) .0593(3) .1942(5) .038(2) C(14) .5420(4) .0678(3) .2179(5) .0340(10) C(15) .6493(5) -.0055(4) .2926(5) .045(2) C(16) .7792(5) .0074(4) .3113(5) .048(2) C(17) .8083(4) .0958(4) .2553(5) .041(2) C(18) .7084(4) .1703(4) .1818(5) .0350(10) C(19) .5720(4) .1574(3) .1609(4) .0310(10) Cl(7) .35800(10) -.04480(10) .2611(2) .0619(6) Cl(8) .97590(10) .11150(10) .2815(2) .0642(6) Cl(11) .2554(4) .2629(3) -.4661(4) .0650(9) Cl(12) .3754(4) .4139(3) -.5522(4) .0653(9) Cl(13) .1422(3) .5371(3) -.3935(4) .0613(8) Cl(14) .221(2) .739(2) .364(2) .086(5) Cl(15) .026(2) .602(2) .148(2) .085(5) Cl(16) .068(2) .802(2) .069(2) .080(4) H(11) .280(4) .271(3) .017(4) .030(10) H(12) .207(5) .120(5) .105(6) .08(2) H(15) .626(4) -.056(4) .325(5) .060(10) H(16) .848(4) -.036(3) .360(4) .040(10) H(18) .723(4) .230(4) .142(4) .050(10) loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance Cu O(1) 1.977(3) Cu O(2) 1.981(3) Cu O(3) 1.963(3) Cu O(4) 1.964(3) Cu N 2.161(4) O(1) C(1) 1.235(6) O(2) C(2) 1.232(5) O(3) C(1) 1.244(5) O(4) C(2) 1.243(6) C(1) C(3) 1.544(5) C(2) C(4) 1.559(5) loop_ _geom_angle_atom_site_label_1 _geom_angle_atom_site_label_2 _geom_angle_atom_site_label_3 _geom_angle O(1) Cu O(2) 87.80(10) O(1) Cu O(3) 163.90(10) O(1) Cu O(4) 89.10(10) O(1) Cu N 98.80(10) O(1) Cu Cu 85.20(10) O(2) Cu O(3) 88.90(10) O(2) Cu O(4) 163.80(10) O(2) Cu N 92.60(10) O(2) Cu Cu 83.40(10) O(3) Cu O(4) 89.60(10) O(3) Cu N 97.10(10) O(3) Cu Cu 78.80(10) O(4) Cu N 103.50(10) O(4) Cu Cu 80.60(10) N Cu Cu 174.28(7) Cu O(1) C(1) 119.2(3) Cu O(2) C(2) 121.3(3) Cu O(3) C(1) 127.7(3) Cu O(4) C(2) 125.5(2) O(1) C(1) C(3) 117.2(4) O(1) C(1) O(3) 129.1(3) C(3) C(1) O(3) 113.7(4) O(2) C(2) C(4) 116.7(4) O(2) C(2) O(4) 129.2(4) C(4) C(2) O(4) 114.1(4)