#------------------------------------------------------------------------------ #$Date: 2008-11-20 19:58:43 +0000 (Thu, 20 Nov 2008) $ #$Revision: 481 $ #$URL: svn://www.crystallography.net/cod/cif/2/2000609.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_2000609 _journal_name_full 'Acta Crystallographica Section C' _journal_year 1992 _journal_volume 48 _journal_page_first 1655 _journal_page_last 1657 loop_ _publ_author_name 'Xiaohua, B.' 'Holt, E.M.' _chemical_formula_moiety 'C12 H22 Cu1 I1 N4' _chemical_formula_sum 'C12 H22 Cu1 I1 N4' _chemical_formula_weight 410.81 _symmetry_cell_setting monoclinic _symmetry_space_group_name_H-M 'A 2/a' _symmetry_space_group_name_Hall 'A 2ya' _cell_length_a 16.1490(10) _cell_length_b 7.205(5) _cell_length_c 15.358(5) _cell_angle_alpha 90. _cell_angle_beta 115.09(5) _cell_angle_gamma 90. _cell_volume 1618.4(2) _cell_formula_units_Z 4 _exptl_crystal_density_diffrn 1.694 _exptl_crystal_density_meas ? _exptl_crystal_F_000 408 _exptl_absorpt_coefficient_mu 3.232 _diffrn_radiation_type Mo _diffrn_radiation_wavelength 0.71069 loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv I1 .2500 1.0748(2) .0 6.1 Cu1 .5000 .2500 .2500 5.7 N1 .4410(10) .372(2) .1330(10) 5.6 N2 .5240(10) .6420(10) .1380(10) 5.3 C1 .4520(10) .532(2) .0960(10) 5.6 C2 .5370(10) .821(2) .1010(10) 6.3 C3 .6210(10) .901(2) .1810(10) 9.7 C4 .6730(10) .737(3) .2330(10) 8.2 C5 .6030(10) .595(2) .2290(10) 6.5 C6 .3790(10) .592(2) .0010(10) 6.6 H21 .5473 .8024 .0414 ? H22 .4854 .9011 .0846 ? H31 .6540 .9733 .1514 ? H32 .6032 .9734 .2198 ? H41 .7165 .6908 .2035 ? H42 .7184 .7752 .2996 ? H51 .6211 .4687 .2286 ? H52 .5852 .6136 .2822 ? H61 .4236 .6265 -.0401 ? H62 .3469 .7282 .0145 ? H63 .3352 .4600 -.0191 ?