#------------------------------------------------------------------------------
#$Date: 2011-09-28 15:24:46 +0100 (Wed, 28 Sep 2011) $
#$Revision: 26848 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/25/2012565.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_2012565
loop_
_publ_author_name
'Zhu, Miaoli'
'Lu, Liping'
'Jin, Xianglin'
'Yang, Pin'
_publ_section_title
;
Trichloro(1,1-dimethylbiguanidium-\kN^3^)zinc(II)
;
_journal_name_full               'Acta Crystallographica, Section C'
_journal_page_first              m158
_journal_page_last               m159
_journal_volume                  58
_journal_year                    2002
_chemical_formula_iupac          '[Zn (C4 H12 N5) Cl3]'
_chemical_formula_moiety         'C4 H12 Cl3 N5 Zn'
_chemical_formula_sum            'C4 H12 Cl3 N5 Zn'
_chemical_formula_weight         301.91
_chemical_name_common            'Trichloro(N, N-dimethylbiguanidium)zinc(II)'
_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
_cell_angle_beta                 113.237(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.5040(7)
_cell_length_b                   7.5170(5)
_cell_length_c                   13.0894(5)
_cell_measurement_temperature    173(2)
_cell_volume                     1130.50(10)
_diffrn_ambient_temperature      173(2)
_exptl_crystal_density_diffrn    1.774
_[local]_cod_cif_authors_sg_H-M  'P 21/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               2012565
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -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
Zn1 .282952(17) .13965(3) .297150(16) .01607(6) Uani d . 1 . . Zn
Cl2 .13650(4) .15467(6) .12736(3) .02258(11) Uani d . 1 . . Cl
Cl3 .46377(4) .10263(6) .30140(4) .02117(10) Uani d . 1 . . Cl
Cl4 .24484(4) -.07610(6) .39974(4) .02573(11) Uani d . 1 . . Cl
N1 .37182(15) .5511(2) .53957(14) .0223(4) Uani d . 1 . . N
N2 .28448(12) .37208(18) .38125(11) .0151(3) Uani d . 1 . . N
N3 .17053(12) .5575(2) .23638(12) .0181(3) Uani d . 1 . . N
N4 .11663(14) .5076(2) .38315(14) .0210(3) Uani d . 1 . . N
N5 .41223(15) .2538(2) .54696(13) .0236(4) Uani d . 1 . . N
C1 .35440(14) .3930(2) .49044(14) .0156(3) Uani d . 1 . . C
C2 .19093(14) .4857(2) .33386(13) .0144(3) Uani d . 1 . . C
C3 .05951(18) .6452(3) .17234(17) .0310(5) Uani d . 1 . . C
H3A -.0031 .5759 .1765 .047 Uiso calc R 1 . . H
H3B .0499 .6557 .0961 .047 Uiso calc R 1 . . H
H3C .0590 .7615 .2024 .047 Uiso calc R 1 . . H
C4 .26062(18) .5749(3) .19237(16) .0280(4) Uani d . 1 . . C
H4A .3297 .5144 .2405 .042 Uiso calc R 1 . . H
H4B .2777 .6985 .1882 .042 Uiso calc R 1 . . H
H4C .2337 .5233 .1194 .042 Uiso calc R 1 . . H
H11A .408(3) .560(4) .612(3) .080 Uiso d . 1 . . H
H11B .349(3) .641(4) .508(3) .080 Uiso d . 1 . . H
H14A .130(3) .455(4) .443(3) .080 Uiso d . 1 . . H
H14B .071(3) .590(4) .363(3) .080 Uiso d . 1 . . H
H15A .393(3) .157(4) .521(3) .080 Uiso d . 1 . . H
H15B .464(3) .268(4) .619(2) .080 Uiso 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
Zn1 .01686(11) .01453(11) .01636(11) .00090(8) .00607(8) -.00130(8)
Cl2 .0184(2) .0303(3) .0166(2) -.00188(19) .00421(17) -.00273(18)
Cl3 .0171(2) .0266(2) .0195(2) .00454(18) .00692(16) .00075(18)
Cl4 .0347(3) .0171(2) .0251(2) -.0039(2) .0115(2) .00226(18)
N1 .0289(9) .0171(8) .0167(8) -.0012(7) .0045(7) -.0016(6)
N2 .0179(7) .0116(7) .0135(7) .0021(6) .0038(6) .0001(6)
N3 .0199(7) .0158(8) .0166(7) .0025(6) .0052(6) .0029(6)
N4 .0196(8) .0235(9) .0222(8) .0015(7) .0110(7) .0011(7)
N5 .0286(9) .0198(9) .0167(8) .0066(7) .0028(7) .0020(7)
C1 .0143(8) .0182(9) .0146(8) .0000(7) .0060(6) .0009(7)
C2 .0141(8) .0100(8) .0179(8) -.0029(7) .0050(7) -.0025(7)
C3 .0276(11) .0291(11) .0278(11) .0085(9) .0018(8) .0081(9)
C4 .0353(11) .0290(11) .0267(10) .0001(9) .0197(9) .0063(9)
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
Zn1 N2 . 2.0611(14) y
Zn1 Cl3 . 2.2568(7) y
Zn1 Cl2 . 2.2570(5) y
Zn1 Cl4 . 2.2728(6) y
N1 C1 . 1.328(2) y
N2 C1 . 1.359(2) y
N2 C2 . 1.382(2) y
N3 C2 . 1.314(2) y
N3 C4 . 1.459(2) y
N3 C3 . 1.465(2) y
N4 C2 . 1.334(2) y
N5 C1 . 1.320(2) y
N1 H11A . .88(3) ?
N1 H11B . .78(3) ?
N4 H14A . .83(3) ?
N4 H14B . .81(3) ?
N5 H15A . .80(3) ?
N5 H15B . .92(3) ?
C3 H3A . .9600 ?
C3 H3B . .9600 ?
C3 H3C . .9600 ?
C4 H4A . .9600 ?
C4 H4B . .9600 ?
C4 H4C . .9600 ?