#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/19/2001937.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_2001937
loop_
_publ_author_name
'Blair, J.'
'Howie, R. A.'
'Wardell, J. L.'
_publ_section_title
;
 Structure of monoclinic zinc n-butanoate
;
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              219
_journal_page_last               221
_journal_paper_doi               10.1107/S0108270192007108
_journal_volume                  49
_journal_year                    1993
_chemical_formula_moiety         'C8 H14 O4 Zn1'
_chemical_formula_sum            'C8 H14 O4 Zn'
_chemical_formula_weight         239.568
_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                 90.08(9)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   23.48(3)
_cell_length_b                   4.795(4)
_cell_length_c                   9.380(9)
_cell_volume                     1056.1(19)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71069
_exptl_absorpt_coefficient_mu    2.36
_exptl_crystal_density_diffrn    1.506
_exptl_crystal_F_000             496
_cod_data_source_file            mu0285.cif
_cod_data_source_block           mu0285_structure_1_of_1
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_original_formula_sum        'C8 H14 O4 Zn1'
_cod_database_code               2001937
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Zn(1) .25190(10) .2109(3) .0740(2) .0370(10)
Zn(2) .2521(5) .248(3) .665(2) .046(5)
O(11) .2724(4) -.3177(19) .5927(11) .070(3)
O(12) .3194(4) .0750(19) .6272(10) .060(3)
O(21) .2364(5) .2668(19) .3706(9) .067(3)
O(22) .1853(4) .344(2) .1731(10) .068(3)
C(11) .3157(5) -.194(3) .6359(15) .054(4)
C(12) .3598(6) -.335(3) .7251(16) .063(5)
C(13) .3998(6) -.152(4) .8048(18) .073(5)
C(14) .4462(6) -.325(4) .8836(19) .086(7)
C(21) .1912(6) .359(3) .3035(14) .062(5)
C(22) .1449(6) .530(4) .3922(16) .080(6)
C(23) .0977(7) .657(5) .3085(18) .090(7)
C(24) .0558(9) .814(5) .388(2) .122(10)
H(12A) .3849 -.4657 .6554 ?
H(12B) .3380 -.4634 .8022 ?
H(13A) .3684 -.0192 .8543 ?
H(13B) .4180 -.0463 .7140 ?
H(14A) .4390 -.1036 .8917 ?
H(14B) .4913 -.3647 .8724 ?
H(14C) .4307 -.4272 .9787 ?
H(22A) .1668 .6962 .4475 ?
H(22B) .1262 .3896 .4691 ?
H(23A) .0758 .4903 .2536 ?
H(23B) .1165 .7962 .2314 ?
H(24A) .0332 .8893 .2956 ?
H(24B) .0902 .9543 .4137 ?
H(24C) .0268 .8014 .4774 ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O(11) C(11) 1.24(2)
O(12) C(11) 1.30(2)
C(11) C(12) 1.49(2)
C(12) C(13) 1.49(2)
C(13) C(14) 1.56(2)
O(21) C(21) 1.31(2)
O(22) C(21) 1.23(2)
C(21) C(22) 1.60(2)
C(22) C(23) 1.49(2)
C(23) C(24) 1.45(3)
Zn(1) O(22) 1.928(9)
