#------------------------------------------------------------------------------
#$Date: 2018-09-13 23:28:12 +0300 (Thu, 13 Sep 2018) $
#$Revision: 210928 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/01/05/2010552.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_2010552
loop_
_publ_author_name
'Goto, Masato'
'Kani, Yoshiyuki'
'Tsuchimoto, Masanobu'
'Ohba, Shigeru'
'Matsushima, Hideaki'
'Tokii, Tadashi'
_publ_section_title
;
 Dimeric copper(II) 3,3-dimethylbutyrate adducts with ethanol,
 2-methylpyridine, 3-methylpyridine, 4-methylpyridine and
 3,3-dimethylbutyric acid
;
_journal_coden_ASTM              ACSCEE
_journal_issue                   1
_journal_name_full
;
 Acta Crystallographica, Section C: Crystal Structure Communications
;
_journal_page_first              7
_journal_page_last               11
_journal_paper_doi               10.1107/s0108270199012172
_journal_volume                  56
_journal_year                    2000
_chemical_formula_iupac          '[Cu2 (C6 H11 O2)4 (C6 H12 O2)2]'
_chemical_formula_moiety         'C36 H68 Cu2 O12'
_chemical_formula_sum            'C36 H68 Cu2 O12'
_chemical_formula_weight         820.02
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90.00
_cell_angle_beta                 103.980(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   10.890(2)
_cell_length_b                   18.211(2)
_cell_length_c                   11.7870(10)
_cell_measurement_temperature    297
_cell_volume                     2268.2(5)
_exptl_crystal_density_diffrn    1.201
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
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 25 times.

Automatic conversion script
Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana 
;
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2010552
loop_
_symmetry_equiv_pos_as_xyz
+x,+y,+z
-x,1/2+y,1/2-z
-x,-y,-z
+x,1/2-y,1/2+z
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 .43461(7) .94487(4) .44711(6) .0543(3) Uani 1.000
O2 .6014(4) .9193(2) .4134(3) .065(2) Uani 1.000
O3 .7109(3) 1.0144(3) .5046(3) .071(2) Uani 1.000
O4 .4025(4) 1.0115(2) .3136(3) .063(2) Uani 1.000
O5 .5134(4) 1.1063(2) .4040(3) .063(2) Uani 1.000
O6 .3429(4) .8546(2) .3362(3) .072(2) Uani 1.000
O7 .4990(5) .8185(3) .2616(5) .109(2) Uani 1.000
C8 .7023(6) .9583(3) .4432(5) .055(3) Uani 1.000
C9 .8148(6) .9329(3) .4013(6) .077(3) Uani 1.000
C10 .8267(6) .9709(4) .2867(6) .087(3) Uani 1.000
C11 .8465(7) 1.0533(5) .3060(6) .117(4) Uani 1.000
C12 .7094(8) .9579(5) .1901(6) .125(4) Uani 1.000
C13 .9428(8) .9377(5) .2535(8) .154(5) Uani 1.000
C14 .4419(6) 1.0763(4) .3159(5) .061(3) Uani 1.000
C15 .3996(6) 1.1215(3) .2058(5) .062(3) Uani 1.000
C16 .2634(6) 1.1506(4) .1849(6) .070(3) Uani 1.000
C17 .2396(7) 1.2011(4) .0768(6) .090(3) Uani 1.000
C18 .1673(7) 1.0885(4) .1622(8) .115(4) Uani 1.000
C19 .2494(8) 1.1962(5) .2899(7) .123(4) Uani 1.000
C20 .3804(7) .8173(3) .2675(6) .063(3) Uani 1.000
C21 .2974(6) .7668(3) .1797(5) .076(3) Uani 1.000
C22 .2444(7) .8030(4) .0617(6) .082(3) Uani 1.000
C23 .1556(7) .7466(5) -.0128(6) .119(4) Uani 1.000
C24 .1768(9) .8727(5) .0728(7) .156(5) Uani 1.000
C25 .3534(9) .8182(5) .0033(7) .145(5) Uani 1.000
H7 .55865 .84962 .31324 .20 Uiso 1.000
H13A .94881 .96236 .18309 .20 Uiso 1.000
H13B .93311 .88566 .24069 .20 Uiso 1.000
H13C 1.01701 .94656 .31499 .20 Uiso 1.000
H11A .85249 1.07799 .23562 .20 Uiso 1.000
H11B .92319 1.06109 .36512 .20 Uiso 1.000
H11C .77679 1.07329 .33262 .20 Uiso 1.000
H12A .71543 .98263 .11967 .20 Uiso 1.000
H12B .63733 .97613 .21477 .20 Uiso 1.000
H12C .69903 .90613 .17527 .20 Uiso 1.000
H24A .14405 .89711 -.00038 .20 Uiso 1.000
H24B .23475 .90511 .12352 .20 Uiso 1.000
H24C .10775 .86191 .10762 .20 Uiso 1.000
H23A .12290 .77101 -.08599 .20 Uiso 1.000
H23B .08870 .73321 .02331 .20 Uiso 1.000
H23C .20190 .70331 -.02309 .20 Uiso 1.000
H17A .15468 1.21925 .06495 .20 Uiso 1.000
H17B .24928 1.17445 .00915 .20 Uiso 1.000
H17C .29898 1.24095 .09135 .20 Uiso 1.000
H19A .16452 1.21436 .27814 .20 Uiso 1.000
H19B .30742 1.23666 .29974 .20 Uiso 1.000
H19C .26962 1.16616 .35894 .20 Uiso 1.000
H18A .08244 1.10668 .15037 .20 Uiso 1.000
H18B .18554 1.05598 .22827 .20 Uiso 1.000
H18C .17554 1.06198 .09397 .20 Uiso 1.000
H21A .22837 .74987 .21031 .20 Uiso 1.000
H21B .34727 .72537 .16771 .20 Uiso 1.000
H15A .40421 1.09095 .14061 .20 Uiso 1.000
H15B .45571 1.16255 .20891 .20 Uiso 1.000
H9A .80643 .88111 .38664 .20 Uiso 1.000
H9B .89063 .94181 .46094 .20 Uiso 1.000
H25A .32070 .84257 -.06991 .20 Uiso 1.000
H25B .39180 .77247 -.00961 .20 Uiso 1.000
H25C .41580 .84847 .05339 .20 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 . 3_676 2.5990(10) yes
Cu1 O2 . . 2.005(4) yes
Cu1 O3 . 3_676 1.955(4) yes
Cu1 O4 . . 1.950(4) yes
Cu1 O5 . 3_676 1.946(4) yes
Cu1 O6 . . 2.186(5) yes
O2 C8 . . 1.285(8) yes
O3 C8 . . 1.243(8) yes
O4 C14 . . 1.255(8) yes
O5 C14 . . 1.262(8) yes
O6 C20 . . 1.201(8) no
O7 C20 . . 1.310(9) no
C8 C9 . . 1.500(9) no
C9 C10 . . 1.550(10) no
C10 C11 . . 1.526(11) no
C10 C12 . . 1.510(11) no
C10 C13 . . 1.535(11) no
C14 C15 . . 1.512(9) no
C15 C16 . . 1.538(10) no
C16 C17 . . 1.542(10) no
C16 C18 . . 1.519(11) no
C16 C19 . . 1.528(11) no
C20 C21 . . 1.511(10) no
C21 C22 . . 1.522(10) no
C22 C23 . . 1.532(11) no
C22 C24 . . 1.490(12) no
C22 C25 . . 1.534(12) no
O7 H7 . . .960 no
C9 H9A . . .959 no
C9 H9B . . .960 no
C11 H11A . . .960 no
C11 H11B . . .960 no
C11 H11C . . .960 no
C12 H12A . . .960 no
C12 H12B . . .960 no
C12 H12C . . .961 no
C13 H13A . . .960 no
C13 H13B . . .961 no
C13 H13C . . .960 no
C15 H15A . . .960 no
C15 H15B . . .960 no
C17 H17A . . .960 no
C17 H17B . . .960 no
C17 H17C . . .960 no
C18 H18A . . .960 no
C18 H18B . . .960 no
C18 H18C . . .960 no
C19 H19A . . .960 no
C19 H19B . . .960 no
C19 H19C . . .960 no
C21 H21A . . .959 no
C21 H21B . . .960 no
C23 H23A . . .959 no
C23 H23B . . .960 no
C23 H23C . . .959 no
C24 H24A . . .959 no
C24 H24B . . .960 no
C24 H24C . . .959 no
C25 H25A . . .959 no
C25 H25B . . .960 no
C25 H25C . . .960 no
