Crystallography Open Database

Information card for entry 8103264

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Coordinates	8103264.cif

Structure parameters

Formula	Cs Ga2 H4 Mn O14 P3
Calculated formula	Cs Ga2 H4 Mn O14 P3
Title of publication	Crystal structure of caesium diaquamanganese(II) gallium phosphate, Cs[MnGa2(PO4)3(H2O)2]
Authors of publication	You-Jun Di; Jun-Feng Wang
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2011
Journal volume	226
Journal issue	4
Pages of publication	435
a	13.482 ± 0.005 Å
b	10.407 ± 0.003 Å
c	8.913 ± 0.003 Å
α	90°
β	109.125 ± 0.005°
γ	90°
Cell volume	1181.5 ± 0.7 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.018
Residual factor for significantly intense reflections	0.0169
Weighted residual factors for significantly intense reflections	0.0468
Weighted residual factors for all reflections included in the refinement	0.0473
Goodness-of-fit parameter for all reflections included in the refinement	1.028
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
211175 (current)	2018-09-26	cif/ Removing _chemical_name_systematic and _chemical_name_common data items with placeholder values from 513 entries in range 8.	8103264.cif
176728	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8103264.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8103264.cif
32606	2012-02-09	../uploads/cif-deposit/cod/cif Adding structures of 8103264 via cif-deposit CGI script.	8103264.cif