Crystallography Open Database

Information card for entry 1520701

1520700 << 1520701 >> 1520702

Preview

Coordinates	1520701.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cs4 H6 Mo5 O24 P2
Calculated formula	Cs4 Mo5 O24 P2
Title of publication	Multicomponent Polyanions. 54. Crystal Structure of Tetracaesium Monohydrogen Phosphato(phosphito)pentamolybdate Dihydrate, Cs4[H(HP)PMo5O22].2H2O
Authors of publication	Lyxell, Dan-Goran; Bostrom, Dan; Hashimoto, Masato; Pettersson, Lage
Journal of publication	Acta Chemica Scandinavica
Year of publication	1998
Journal volume	52
Pages of publication	425 - 430
a	10.284 ± 0.002 Å
b	10.791 ± 0.002 Å
c	13.047 ± 0.003 Å
α	109.34 ± 0.02°
β	99.92 ± 0.02°
γ	102.85 ± 0.02°
Cell volume	1283.5 ± 0.5 Å³
Ambient diffraction temperature	293 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.066
Weighted residual factors for significantly intense reflections	0.039
Goodness-of-fit parameter for all reflections included in the refinement	1.366
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176429 (current)	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary.	1520701.cif
139799	2015-06-30	cif/ Adding structures of 1520701 via cif-deposit CGI script.	1520701.cif