#------------------------------------------------------------------------------
#$Date: 2011-09-28 15:24:46 +0100 (Wed, 28 Sep 2011) $
#$Revision: 26848 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/85/2008554.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_2008554
loop_
_publ_author_name
'Nakagawa, Hiroo'
'Kani, Yoshiyuki'
'Tsuchimoto, Masanobu'
'Ohba, Shigeru'
'Hideaki, Matsushima'
'Tokii, Tadashi'
_publ_section_title
;
A monomeric and a dimeric copper(II) trigonelline adduct with chloride,
and a dimeric copper(II) 1-methyl-2-pyrrolecarboxylate adduct with
3-methylpyridine
;
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              882
_journal_page_last               886
_journal_volume                  55
_journal_year                    1999
_chemical_formula_iupac          '[Cu2 Cl2 (C7 H7 N O2)4] Cl2, 8H2 O'
_chemical_formula_moiety         'C28 H28 Cl2 Cu2 N4 O8 2+, 2Cl 1-, 8H2 O'
_chemical_formula_structural
;
(Cu2 (C7 H7 N O2)4 Cl2) 2Cl 8(H2 O)
;
_chemical_formula_sum            'C28 H44 Cl4 Cu2 N4 O16'
_chemical_formula_weight         961.58
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                99.400(10)
_cell_angle_beta                 109.290(10)
_cell_angle_gamma                75.570(10)
_cell_formula_units_Z            1
_cell_length_a                   10.156(2)
_cell_length_b                   13.883(2)
_cell_length_c                   7.7930(10)
_cell_measurement_temperature    299
_cell_volume                     1000.5(2)
_exptl_crystal_density_diffrn    1.596
_refine_ls_R_factor_obs          .043
_refine_ls_wR_factor_obs         .043
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_atom_site_thermal_displace_type' tag value 'Uij' was replaced with
'Uani' value 27 times.

Automatic conversion script
Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana 
;
_cod_database_code               2008554
loop_
_symmetry_equiv_pos_as_xyz
+x,+y,+z
-x,-y,-z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Cu1 .01740(10) .03050(10) .01720(10) -.00660(10) .00320(10) .00220(10)
Cl2 .0303(3) .0502(4) .0370(3) -.0077(3) .0190(3) -.0015(3)
Cl3 .1410(10) .0700(10) .0850(10) -.0120(10) .0240(10) .0200(10)
O4 .0347(9) .0372(9) .0329(8) -.0047(7) .0105(7) .0110(7)
O5 .0302(8) .0351(9) .0325(8) -.0034(7) .0078(7) .0117(7)
O6 .0273(8) .0460(10) .0203(7) -.0148(7) .0045(6) -.0030(7)
O7 .0223(8) .0442(10) .0245(7) -.0112(7) .0028(6) -.0039(7)
O8 .112(2) .107(2) .148(3) -.031(2) .050(2) .006(2)
O9 .175(3) .107(3) .126(3) .019(2) .077(3) .042(2)
O10 .113(2) .077(2) .101(2) -.021(2) -.004(2) -.012(2)
O11 .097(2) .202(4) .126(3) -.004(2) .009(2) -.009(3)
N12 .0530(10) .0380(10) .0360(10) -.0110(10) .0110(10) .0090(10)
N13 .0280(10) .0350(10) .0180(10) -.0130(10) .0020(10) .0020(10)
C14 .0280(10) .0310(10) .0220(10) -.0130(10) -.0010(10) .0020(10)
C15 .0320(10) .0310(10) .0290(10) -.0110(10) .0040(10) .0060(10)
C16 .056(2) .042(2) .0390(10) -.0060(10) .0190(10) .0060(10)
C17 .080(2) .039(2) .055(2) .002(2) .028(2) .0080(10)
C18 .071(2) .034(2) .051(2) -.0050(10) .0140(10) .0140(10)
C19 .088(2) .068(2) .043(2) -.010(2) .030(2) .0170(10)
C20 .0350(10) .0330(10) .0350(10) -.0080(10) .0040(10) .0080(10)
C21 .0240(10) .0290(10) .0210(10) -.0100(10) .0020(10) .0050(10)
C22 .0220(10) .0270(10) .0220(10) -.0070(10) .0020(10) .0030(10)
C23 .0270(10) .0390(10) .0250(10) -.0110(10) .0060(10) .0040(10)
C24 .0240(10) .0440(10) .0320(10) -.0150(10) .0070(10) .0010(10)
C25 .0250(10) .0380(10) .0280(10) -.0130(10) .0010(10) .0010(10)
C26 .050(2) .074(2) .0180(10) -.0260(10) .0100(10) -.0010(10)
C27 .0230(10) .0330(10) .0240(10) -.0090(10) .0030(10) .0050(10)
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_occupancy
Cu1 1.09933(3) .46524(2) .90592(3) .02200(10) Uani 1.000
Cl2 1.27978(6) .40018(5) .75449(8) .0404(2) Uani 1.000
Cl3 .78790(10) .12628(8) .33740(10) .1024(6) Uani 1.000
O4 .8605(2) .65110(10) .9511(2) .0344(6) Uani 1.000
O5 1.0214(2) .59580(10) .7995(2) .0320(6) Uani 1.000
O6 .7801(2) .46950(10) .8719(2) .0323(6) Uani 1.000
O7 .9402(2) .41480(10) .7180(2) .0323(6) Uani 1.000
O8 .5049(3) .0994(2) .0386(5) .125(2) Uani 1.000
O9 .7385(4) .1766(2) .7204(4) .138(2) Uani 1.000
O10 .4719(3) .1786(2) .7306(4) .1090(10) Uani 1.000
O11 .9183(3) .0924(3) 1.0188(5) .158(2) Uani 1.000
N12 .8496(2) .8383(2) .4948(3) .0421(9) Uani 1.000
N13 .6196(2) .36000(10) .2518(2) .0272(7) Uani 1.000
C14 .9207(2) .6587(2) .8383(3) .0276(8) Uani 1.000
C15 .8630(2) .7510(2) .7386(3) .0304(8) Uani 1.000
C16 .7727(3) .8324(2) .7959(3) .0470(10) Uani 1.000
C17 .7245(3) .9177(2) .7038(4) .0610(10) Uani 1.000
C18 .7657(3) .9190(2) .5534(4) .0530(10) Uani 1.000
C19 .8867(4) .8394(2) .3265(4) .0650(10) Uani 1.000
C20 .8990(3) .7550(2) .5837(3) .0351(9) Uani 1.000
C21 .8176(2) .4296(2) .7345(3) .0246(8) Uani 1.000
C22 .7031(2) .3982(2) .5714(3) .0244(7) Uani 1.000
C23 .5759(2) .3851(2) .5850(3) .0301(8) Uani 1.000
C24 .4737(2) .3575(2) .4299(3) .0338(9) Uani 1.000
C25 .4966(2) .3457(2) .2638(3) .0313(8) Uani 1.000
C26 .6459(3) .3454(2) .0733(3) .0470(10) Uani 1.000
C27 .7223(2) .3848(2) .4014(3) .0267(8) Uani 1.000
H8A .58643 .10617 .14130 .20 Uiso 1.000
H8B .50243 .12747 -.06680 .20 Uiso .500
H8C .52943 .02787 .03500 .20 Uiso .500
H9A .74201 .14891 .60085 .20 Uiso 1.000
H9B .64971 .16001 .71485 .20 Uiso 1.000
H10A .41679 .24549 .71053 .20 Uiso 1.000
H10B .39909 .14719 .64283 .20 Uiso 1.000
H11A .87520 .13704 .92397 .20 Uiso 1.000
H11B .88140 .07664 1.10717 .20 Uiso .500
H11C 1.00170 .03984 1.02867 .20 Uiso .500
H16 .74389 .82952 .90019 .10 Uiso 1.000
H17 .66317 .97499 .74428 .10 Uiso 1.000
H18 .73426 .97812 .48929 .10 Uiso 1.000
H19A .94657 .78156 .28497 .10 Uiso 1.000
H19B .93327 .89416 .34577 .10 Uiso 1.000
H19C .79847 .85206 .22957 .10 Uiso 1.000
H20 .95916 .69819 .53997 .10 Uiso 1.000
H23 .55971 .39479 .70181 .10 Uiso 1.000
H24 .38625 .34691 .43854 .10 Uiso 1.000
H25 .42543 .32702 .15547 .10 Uiso 1.000
H26A .73362 .35579 .06535 .10 Uiso 1.000
H26B .56982 .38989 -.00455 .10 Uiso 1.000
H26C .64012 .27779 .02575 .10 Uiso 1.000
H27 .80979 .39339 .38980 .10 Uiso 1.000
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Cu1 Cu1 . 2_767 2.7700(10) yes
Cu1 Cl2 . . 2.4130(10) yes
Cu1 O4 . 2_767 1.994(2) yes
Cu1 O5 . . 1.985(2) yes
Cu1 O6 . 2_767 1.989(2) yes
Cu1 O7 . . 1.978(2) yes
O4 C14 . . 1.255(3) yes
O5 C14 . . 1.255(3) yes
O6 C21 . . 1.253(3) yes
O7 C21 . . 1.256(3) yes
N12 C18 . . 1.343(4) no
N12 C19 . . 1.483(4) no
N12 C20 . . 1.347(4) no
N13 C25 . . 1.347(3) no
N13 C26 . . 1.475(3) no
N13 C27 . . 1.345(3) no
C14 C15 . . 1.497(3) no
C15 C16 . . 1.381(4) no
C15 C20 . . 1.384(3) no
C16 C17 . . 1.383(4) no
C17 C18 . . 1.372(4) no
C21 C22 . . 1.501(3) no
C22 C23 . . 1.388(3) no
C22 C27 . . 1.378(3) no
C23 C24 . . 1.380(4) no
C24 C25 . . 1.367(3) no
O8 H8A . . .955 no
O8 H8B . . .956 no
O8 H8C . . .959 no
O9 H9A . . .957 no
O9 H9B . . .971 no
O10 H10A . . .965 no
O10 H10B . . .966 no
O11 H11A . . .960 no
O11 H11B . . .961 no
O11 H11C . . .961 no
C16 H16 . . .960 no
C17 H17 . . .960 no
C18 H18 . . .961 no
C19 H19A . . .959 no
C19 H19B . . .959 no
C19 H19C . . .960 no
C20 H20 . . .960 no
C23 H23 . . .960 no
C24 H24 . . .960 no
C25 H25 . . .960 no
C26 H26A . . .960 no
C26 H26B . . .960 no
C26 H26C . . .960 no
C27 H27 . . .960 no