Crystallography Open Database

Information card for entry 8103009

Preview

Coordinates	8103009.cif

Structure parameters

Formula	H15.72 K2.57 Mo8 N2.43 O32 P
Calculated formula	K2.567 Mo8 N2.433 O32 P
Title of publication	Crystal structure of potassium ammonium molybdato phosphate, K5-x(NH4)xP[Mo4O14(OH)]2 · 2H2O (x = 2.43)
Authors of publication	Shuang Chen; Stefan Hoffmann; Yurii Prots; Jing-Tai Zhao; Rüdiger Kniep
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2009
Journal volume	224
Journal issue	1
Pages of publication	15
a	8.4551 ± 0.0006 Å
b	22.7312 ± 0.0016 Å
c	15.3332 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	2947 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	63
Hermann-Mauguin space group symbol	C m c m
Hall space group symbol	-C 2c 2
Residual factor for all reflections	0.071
Residual factor for significantly intense reflections	0.048
Weighted residual factors for significantly intense reflections	0.095
Weighted residual factors for all reflections included in the refinement	0.105
Goodness-of-fit parameter for all reflections included in the refinement	1.178
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
176728 (current)	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.	8103009.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8103009.cif
13748	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8103009 via cif-deposit CGI script.	8103009.cif