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#$Date: 2012-02-03 19:16:24 +0200 (Fri, 03 Feb 2012) $
#$Revision: 32112 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/07/2000785.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_2000785
loop_
_publ_author_name
'Jones, P. G.'
_publ_section_title
;
 Bis[1,1-di(2-pyridyl)ethyl methyl
 ether-<i>N</i>,<i>N</i>',<i>O</i>]copper(II)
 di-\m-iodo-bis[iodoargentate(I)]
;
_journal_issue                   7
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1314
_journal_page_last               1315
_journal_volume                  48
_journal_year                    1992
_chemical_formula_moiety         'C26 H28 Cu1 N4 O2,Ag2 I4'
_chemical_formula_sum            'C26 H28 Ag2 Cu I4 N4 O2'
_chemical_formula_weight         1215.4
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                110.221(10)
_cell_angle_beta                 95.476(10)
_cell_angle_gamma                93.420(12)
_cell_formula_units_Z            1
_cell_length_a                   8.5402(14)
_cell_length_b                   10.0286(16)
_cell_length_c                   10.584(2)
_cell_volume                     842.6(3)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71069
_exptl_absorpt_coefficient_mu    5.4
_exptl_crystal_density_diffrn    2.395
_exptl_crystal_F_000             563
_[local]_cod_data_source_file    ha0094.cif
_[local]_cod_data_source_block   ha0094a
_[local]_cod_chemical_formula_sum_orig 'C26 H28 Ag2 Cu1 I4 N4 O2'
_cod_original_cell_volume        842.6(2)
_cod_database_code               2000785
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
I(1) .16114(4) .26022(4) .79382(3) .0580(10)
I(2) -.26207(4) .03977(4) .94723(4) .0660(10)
Ag .05518(6) .09437(5) .92515(5) .0690(10)
Cu .5000 .5000 .5000 .0330(10)
C(1) .3295(5) .5613(4) .2774(4) .0370(10)
C(2) .2733(7) .5864(6) .1486(4) .054(2)
C(3) .5116(7) .4005(6) .1574(5) .058(2)
O .4853(3) .5132(3) .2778(3) .0420(10)
N(1) .4285(4) .6926(4) .5145(3) .0370(10)
C(12) .3491(5) .7007(5) .4019(4) .0370(10)
C(13) .2865(6) .8237(5) .4020(5) .045(2)
C(14) .3058(6) .9413(5) .5214(5) .052(2)
C(15) .3883(6) .9337(5) .6365(5) .051(2)
C(16) .4495(6) .8072(5) .6283(5) .046(2)
N(2) .2803(4) .4176(4) .4142(3) .0380(10)
C(22) .2188(5) .4548(4) .3105(4) .0370(10)
C(23) .0691(6) .4038(6) .2452(5) .052(2)
C(24) -.0213(6) .3127(7) .2903(6) .066(2)
C(25) .0403(6) .2755(7) .3974(7) .066(2)
C(26) .1928(6) .3297(6) .4578(5) .051(2)
H(2A) .2672 .4951 .0770 .066
H(2B) .1718 .6227 .1498 .066
H(2C) .3498 .6517 .1336 .066
H(3A) .5201 .4298 .0809 .070
H(3B) .6102 .3695 .1823 .070
H(3C) .4295 .3234 .1342 .070
H(13) .2314 .8278 .3201 .054
H(14) .2618 1.0279 .5240 .062
H(15) .4023 1.0138 .7202 .062
H(16) .5099 .8002 .7066 .055
H(23) .0273 .4318 .1716 .063
H(24) -.1258 .2743 .2456 .077
H(25) -.0211 .2138 .4302 .077
H(26) .2383 .3044 .5320 .060
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
I(1) Ag 2.6790(10)
Cu O 2.393(3)
Cu N(2) 2.000(3)
C(1) O 1.442(5)
C(1) C(22) 1.537(7)
N(1) C(12) 1.344(6)
C(12) C(13) 1.374(7)
C(14) C(15) 1.376(8)
N(2) C(22) 1.348(6)
C(22) C(23) 1.372(6)
C(24) C(25) 1.379(10)
I(2) Ag 2.7800(10)
Cu N(1) 2.020(4)
C(1) C(2) 1.509(7)
C(1) C(12) 1.541(5)
C(3) O 1.428(6)
N(1) C(16) 1.334(5)
C(13) C(14) 1.386(6)
C(15) C(16) 1.379(7)
N(2) C(26) 1.348(7)
C(23) C(24) 1.396(9)
C(25) C(26) 1.384(7)