#------------------------------------------------------------------------------
#$Date: 2018-01-24 12:43:27 +0200 (Wed, 24 Jan 2018) $
#$Revision: 205545 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/00/40/1004025.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_1004025
loop_
_publ_author_name
'Reinert, P.'
'Zabukovec Logar, N.'
'Patarin, J.'
'Kaucic, V.'
_publ_section_title
;
 Synthesis and structure of
 [Zn₈(HPO₄)₈(H₂PO₄)₈] · [(C₂H₈N)₈] · 4H₂O
;
_journal_coden_ASTM              EJSCE5
_journal_issue                   4-5
_journal_name_full
;
 European Journal of Solid State and Inorganic Chemistry
;
_journal_page_first              373
_journal_page_last               387
_journal_paper_doi               10.1016/S0992-4361(98)80433-5
_journal_volume                  35
_journal_year                    1998
_chemical_formula_structural
;
((C H3)2 N H2)8 (Zn8 (H P O4)8 (H2 P O4)8) (H2 O)4
;
_chemical_formula_sum            'C16 H96 N8 O68 P16 Zn8'
_chemical_name_systematic
;
Octakis(dimethylammonium)
octakis(hydrogenphosphato(V))octakis(dihydrogenphosphato(V))octazincate
tetrahydrate
;
_space_group_IT_number           9
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'C -2yc'
_symmetry_space_group_name_H-M   'C 1 c 1'
_cell_angle_alpha                90
_cell_angle_beta                 98.793(5)
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   12.6450(7)
_cell_length_b                   10.8477(5)
_cell_length_c                   14.6311(4)
_cell_volume                     1983.3
_refine_ls_R_factor_all          0.062
_cod_depositor_comments
;
 Removing redundant attached hydrogen atoms and correcting the summary chemical
 formula.

 Antanas Vaitkus,
 2018-01-24
;
_cod_database_code               1004025
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,1/2+z
1/2+x,1/2+y,z
1/2+x,1/2-y,1/2+z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Zn1 Zn2+ 4 a 0.89857(4) 0.11832(5) 0.42272(3) 1. 0 d
Zn2 Zn2+ 4 a 0.15261(4) 0.36613(6) 0.50127(3) 1. 0 d
P1 P5+ 4 a 0.9153(1) 0.3713(1) 0.5415(1) 1. 0 d
P2 P5+ 4 a 0.1350(1) 0.1087(1) 0.3845(1) 1. 0 d
P3 P5+ 4 a 0.1809(1) 0.5128(1) 0.31305(9) 1. 0 d
P4 P5+ 4 a 0.3676(1) 0.4755(1) 0.61224(9) 1. 0 d
O1 O2- 4 a 0.0357(4) 0.3900(4) 0.5716(3) 1. 0 d
O2 O2- 4 a 0.1583(4) 0.1977(4) 0.4632(3) 1. 0 d
O3 O2- 4 a 0.2667(4) 0.3990(6) 0.6005(3) 1. 0 d
O4 O2- 4 a 0.1380(4) 0.4800(5) 0.4006(3) 1. 0 d
O5 O2- 4 a 0.0139(3) 0.0950(5) 0.3512(3) 1. 0 d
O6 O2- 4 a 0.8881(4) 0.2867(4) 0.4605(3) 1. 0 d
O7 O2- 4 a 0.4072(4) 0.5002(5) 0.5213(4) 1. 0 d
O8 O2- 4 a 0.2731(4) 0.6025(5) 0.3269(3) 1. 0 d
O9 O2- 4 a 0.1856(4) -0.0170(4) 0.4093(3) 1. 0 d
O10 O2- 4 a 0.3539(5) 0.5936(4) 0.6659(4) 1. 0 d
O11 O2- 4 a 0.0853(4) 0.5796(7) 0.2520(3) 1. 0 d
O12 O2- 4 a 0.8663(4) 0.5009(4) 0.5178(4) 1. 0 d
O13 O2- 4 a 0.8634(5) 0.3256(5) 0.6264(4) 1. 0 d
O14 O2- 4 a 0.4600(5) 0.3980(6) 0.6680(4) 1. 0 d
O15 O2- 4 a 0.2111(6) 0.3961(5) 0.2629(4) 1. 0 d
O16 O2- 4 a 0.1865(4) 0.1543(5) 0.2995(3) 1. 0 d
N1 N3- 4 a 0.2633(5) 0.8549(6) 0.2619(4) 1. 0 d
C1 C4+ 4 a 0.8678(9) 0.399(1) 0.2482(7) 1. 0 d
C2 C4+ 4 a 0.178(1) 0.8852(9) 0.1836(7) 1. 0 d
N2 N3- 4 a 0.5444(5) 0.3133(6) 0.4744(6) 1. 0 d
C3 C4+ 4 a 0.470(1) 0.257(1) 0.398(1) 1. 0 d
C4 C4+ 4 a 0.5991(9) 0.226(1) 0.5403(8) 1. 0 d
H1 H1+ 4 a 0.102(4) 0.594(1) 0.201(3) 1. 0 d
H2 H1+ 4 a 0.808(4) 0.505(4) 0.534(7) 1. 0 d
H3 H1+ 4 a 0.891(7) 0.362(8) 0.673(2) 1. 0 d
H4 H1+ 4 a 0.469(6) 0.419(7) 0.722(2) 1. 0 d
H5 H1+ 4 a 0.243(9) 0.4159(8) 0.221(6) 1. 0 d
H6 H1+ 4 a 0.243(5) 0.117(7) 0.298(5) 1. 0 d
H7 H1+ 4 a 0.2463(5) 0.8884(6) 0.3141(4) 1. 0 d
H8 H1+ 4 a 0.2661(5) 0.7726(6) 0.2695(4) 1. 0 d
H9 H1- 4 a 0.889(3) 0.359(6) 0.196(4) 1. 0 d
H10 H1- 4 a 0.919(2) 0.382(8) 0.302(3) 1. 0 d
H11 H1- 4 a 0.865(2) 0.486(2) 0.238(6) 1. 0 d
H12 H1- 4 a 0.110(2) 0.857(7) 0.197(3) 1. 0 d
H13 H1- 4 a 0.193(4) 0.845(7) 0.128(2) 1. 0 d
H14 H1- 4 a 0.175(5) -0.027(1) 0.174(4) 1. 0 d
H15 H1+ 4 a 0.5938(5) 0.3571(6) 0.4501(6) 1. 0 d
H16 H1+ 4 a 0.5075(5) 0.3662(6) 0.5049(6) 1. 0 d
H17 H1- 4 a 0.437(7) 0.321(1) 0.358(4) 1. 0 d
H18 H1- 4 a 0.416(5) 0.211(8) 0.423(1) 1. 0 d
H19 H1- 4 a 0.509(2) 0.203(8) 0.363(5) 1. 0 d
H20 H1- 4 a 0.547(1) 0.181(6) 0.569(4) 1. 0 d
H21 H1- 4 a 0.647(5) 0.269(1) 0.587(3) 1. 0 d
H22 H1- 4 a 0.639(6) 0.169(5) 0.509(1) 1. 0 d
O17 O2- 4 . . . . . 2 dum
loop_
_atom_type_symbol
_atom_type_oxidation_number
Zn2+ 2.000
P5+ 5.000
O2- -2.000
N3- -3.000
C4+ 4.000
H1+ 1.000
H1- -1.000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0012623
