#------------------------------------------------------------------------------
#$Date: 2022-09-28 18:08:17 +0300 (Wed, 28 Sep 2022) $
#$Revision: 278247 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/09/2000953.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_2000953
loop_
_publ_author_name
'Guo, N.'
'Lin, Y.-H.'
'Zeng, G.-F.'
'Xi, S.-Q.'
_publ_section_title
;
 Structure of 1,10-diaminodecane tetrachlorozincate
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              650
_journal_page_last               652
_journal_paper_doi               10.1107/S0108270191008922
_journal_volume                  48
_journal_year                    1992
_chemical_formula_moiety         'C10 H26 N2,Zn Cl4'
_chemical_formula_sum            'C10 H26 Cl4 N2 Zn'
_chemical_formula_weight         381.51
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                90.84(2)
_cell_angle_beta                 101.17(2)
_cell_angle_gamma                92.52(2)
_cell_formula_units_Z            2
_cell_length_a                   7.2960(10)
_cell_length_b                   10.110(3)
_cell_length_c                   12.814(4)
_cell_volume                     926.1(4)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    1.925
_exptl_crystal_density_diffrn    1.37
_exptl_crystal_F_000             396
_cod_data_source_file            mu0179.cif
_cod_data_source_block           mu0179a
_cod_original_cell_volume        926.13
_cod_database_code               2000953
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Zn .2549(3) .2221(2) .4651(2) .0600(10)
Cl(1) -.0135(5) .3292(4) .4275(4) .071(2)
Cl(2) .4608(6) .3335(4) .3808(4) .076(2)
Cl(3) .2038(7) .0094(4) .4067(4) .076(2)
Cl(4) .3752(6) .2342(4) .6430(3) .069(2)
N(1) .7136(17) .0769(12) .3460(9) .066(6)
N(2) .7656(17) .3846(12) .6195(11) .070(6)
C(1) .744(2) .0876(17) .2316(13) .079(8)
C(2) .573(2) .1247(16) .1569(13) .077(8)
C(3) .4142(19) .0264(16) .1412(13) .072(7)
C(4) .247(2) .0769(17) .0641(14) .088(9)
C(5) .087(2) -.0238(19) .0399(13) .089(9)
C(6) 1.450(8) .441(3) .989(5) .31(4)
C(7) 1.291(5) .489(3) .920(3) .23(3)
C(8) 1.122(5) .394(3) .880(2) .20(2)
C(9) .959(5) .424(3) .788(3) .29(3)
C(10) .895(3) .349(2) .710(2) .128(13)
H(1a) .8255 .0507 .3920 .080
H(1b) .6137 .0126 .3481 .080
H(1c) .6807 .1617 .3694 .080
H(2a) .7463 .3203 .5621 .080
H(2b) .8094 .4676 .5955 .080
H(2c) .6498 .3960 .6428 .080
H(1d) .7765 .0028 .2082 .080
H(1e) .8435 .1519 .2294 .080
H(2d) .6006 .1431 .0882 .080
H(2e) .5320 .2034 .1865 .080
H(3a) .4522 -.0543 .1131 .080
H(3b) .3781 .0099 .2082 .080
H(4a) .2853 .0981 -.0013 .080
H(4b) .2041 .1548 .0940 .080
H(5a) .1303 -.1009 .0093 .080
H(5b) .0512 -.0462 .1059 .080
H(6a) 1.4958 .3561 .9745 .080
H(6b) 1.4041 .4370 1.0545 .080
H(7a) 1.2456 .5716 .9383 .080
H(7b) 1.3449 .4990 .8574 .080
H(8a) 1.1668 .3138 .8550 .080
H(8b) 1.0765 .3777 .9440 .080
H(9a) .9855 .5105 .7634 .080
H(9b) .8500 .4252 .8195 .080
H(10a) 1.0097 .3368 .6853 .080
H(10b) .8502 .2652 .7325 .080
