#------------------------------------------------------------------------------
#$Date: 2011-09-28 15:24:46 +0100 (Wed, 28 Sep 2011) $
#$Revision: 26848 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/88/2008884.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_2008884
loop_
_publ_author_name
'Ma, Bao-Qing'
'Gao, Song'
'Wang, Zhe-Ming'
'Yi, Tao'
'Yan, Chun-Hua'
'Xu, Guang-Xian'
_publ_section_title
;
catena-Poly[[diaqua(3-cyanobenzoato-O,O')erbium]-bis-\m-(3-cyanobenzoato-O:O')]
;
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1420
_journal_page_last               1422
_journal_volume                  55
_journal_year                    1999
_chemical_formula_iupac          '[Er (C8 H4 N1 O2)3 (H2 O)2]'
_chemical_formula_sum            'C24 H15 Er N3 O8'
_chemical_formula_weight         640.65
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90.00
_cell_angle_beta                 107.358(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   22.8378(14)
_cell_length_b                   12.0426(5)
_cell_length_c                   9.5835(4)
_cell_measurement_temperature    293(2)
_cell_volume                     2515.7(2)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    1.692
_[local]_cod_cif_authors_sg_H-M  'C 2/c'
_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 
;
_cod_database_code               2008884
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
Er 0.5000 0.521683(15) 0.7500 0.01841(6) Uani d S 1 . . Er
O1 0.56702(9) 0.46522(18) 0.9647(2) 0.0359(5) Uani d . 1 . . O
O2 0.46523(9) 0.34097(17) 0.8086(2) 0.0303(4) Uani d . 1 . . O
O3 0.58625(8) 0.42206(19) 1.1975(2) 0.0306(4) Uani d . 1 . . O
O4 0.53501(9) 0.68217(17) 0.9027(2) 0.0294(4) Uani d D 1 . . O
N1 0.83637(17) 0.2443(5) 1.4600(5) 0.0979(17) Uani d . 1 . . N
N2 0.3868(4) -0.1176(8) 0.9039(11) 0.092(3) Uani d P 0.50 . . N
C1 0.60188(11) 0.4326(2) 1.0835(3) 0.0234(5) Uani d . 1 . . C
C2 0.66728(12) 0.4057(2) 1.0934(3) 0.0279(6) Uani d . 1 . . C
C3 0.70490(13) 0.3566(3) 1.2181(3) 0.0332(7) Uani d . 1 . . C
C4 0.76599(14) 0.3358(3) 1.2287(4) 0.0459(9) Uani d . 1 . . C
C5 0.80512(16) 0.2841(4) 1.3580(5) 0.0655(13) Uani d . 1 . . C
C6 0.78943(16) 0.3633(4) 1.1153(5) 0.0583(11) Uani d . 1 . . C
C7 0.75127(17) 0.4116(4) 0.9902(5) 0.0610(13) Uani d . 1 . . C
C8 0.69056(15) 0.4332(4) 0.9791(4) 0.0460(8) Uani d . 1 . . C
C9 0.5000 0.2893(3) 0.7500 0.0279(8) Uani d S 1 . . C
C10 0.5000 0.1651(4) 0.7500 0.0315(9) Uani d S 1 . . C
C11 0.46048(16) 0.1079(3) 0.8081(4) 0.0397(7) Uani d . 1 . . C
C12 0.4600(2) -0.0074(3) 0.8063(5) 0.0499(9) Uani d . 1 . . C
C13 0.4211(4) -0.0680(7) 0.8592(9) 0.0556(19) Uani d P 0.50 . . C
C14 0.5000 -0.0653(5) 0.7500 0.0563(14) Uani d S 1 . . C
H5 0.4367(16) 0.146(3) 0.840(4) 0.040(10) Uiso d . 1 . . H
H1 0.6888(14) 0.341(3) 1.290(4) 0.033(9) Uiso d . 1 . . H
H6 0.5000 -0.142(8) 0.7500 0.13(3) Uiso d S 1 . . H
H2 0.8300(17) 0.347(3) 1.114(4) 0.050(11) Uiso d . 1 . . H
H4 0.6651(18) 0.461(3) 0.889(5) 0.053(11) Uiso d . 1 . . H
H3 0.766(2) 0.434(4) 0.911(5) 0.073(13) Uiso d . 1 . . H
H7 0.5258(17) 0.681(4) 0.988(3) 0.071(14) Uiso d D 1 . . H
H8 0.5754(10) 0.699(4) 0.914(4) 0.079(15) Uiso d D 1 . . H
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
Er 0.01661(8) 0.02290(9) 0.01382(8) 0.000 0.00162(5) 0.000
O1 0.0284(10) 0.0487(15) 0.0230(10) 0.0074(9) -0.0037(8) 0.0072(9)
O2 0.0364(11) 0.0270(11) 0.0312(11) 0.0005(8) 0.0156(9) -0.0004(8)
O3 0.0214(9) 0.0450(13) 0.0250(10) 0.0050(9) 0.0061(8) 0.0007(9)
O4 0.0338(11) 0.0318(12) 0.0209(10) -0.0058(9) 0.0056(8) -0.0060(8)
N1 0.050(2) 0.167(5) 0.074(3) 0.049(3) 0.014(2) 0.059(3)
N2 0.100(7) 0.075(6) 0.118(8) -0.034(5) 0.059(6) 0.003(5)
C1 0.0208(12) 0.0246(13) 0.0215(12) 0.0024(11) 0.0010(10) -0.0018(11)
C2 0.0212(13) 0.0391(17) 0.0224(13) 0.0058(11) 0.0051(10) 0.0041(11)
C3 0.0260(14) 0.047(2) 0.0262(15) 0.0111(13) 0.0073(12) 0.0087(13)
C4 0.0264(16) 0.069(3) 0.0402(19) 0.0148(15) 0.0068(14) 0.0154(17)
C5 0.0268(18) 0.110(4) 0.058(3) 0.029(2) 0.0105(17) 0.035(2)
C6 0.0272(17) 0.091(3) 0.061(3) 0.0190(18) 0.0201(17) 0.022(2)
C7 0.0422(19) 0.101(4) 0.050(2) 0.019(2) 0.0295(18) 0.033(2)
C8 0.0362(17) 0.072(2) 0.0324(17) 0.0146(17) 0.0149(14) 0.0206(17)
C9 0.032(2) 0.026(2) 0.0237(19) 0.000 0.0068(16) 0.000
C10 0.034(2) 0.029(2) 0.031(2) 0.000 0.0071(17) 0.000
C11 0.0437(18) 0.0323(18) 0.0453(19) -0.0033(14) 0.0168(16) -0.0016(15)
C12 0.060(2) 0.030(2) 0.060(2) -0.0081(15) 0.019(2) -0.0009(16)
C13 0.070(5) 0.035(4) 0.066(5) -0.013(4) 0.026(4) 0.004(4)
C14 0.072(4) 0.024(2) 0.068(4) 0.000 0.012(3) 0.000
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Er O1 2_656 2.2712(19) ?
Er O1 . 2.2712(19) y
Er O3 6_565 2.2764(18) y
Er O3 5_667 2.2764(18) ?
Er O4 . 2.412(2) y
Er O4 2_656 2.4119(19) ?
Er O2 . 2.439(2) y
Er O2 2_656 2.439(2) ?
O1 C1 . 1.243(3) y
O2 C9 . 1.265(3) y
O3 C1 . 1.253(3) y
O3 Er 5_667 2.2764(18) ?
N1 C5 . 1.131(5) y
N2 C13 . 1.164(10) y
C1 C2 . 1.503(3) y
C2 C3 . 1.379(4) ?
C2 C8 . 1.393(4) ?
C3 C4 . 1.391(4) ?
C4 C6 . 1.387(5) ?
C4 C5 . 1.435(5) ?
C6 C7 . 1.383(5) ?
C7 C8 . 1.383(5) ?
C9 O2 2_656 1.265(3) ?
C9 C10 . 1.496(6) y
C10 C11 2_656 1.378(4) ?
C10 C11 . 1.378(4) ?
C11 C12 . 1.389(5) ?
C12 C13 . 1.359(9) y
C12 C14 . 1.380(5) ?
C14 C12 2_656 1.380(5) ?