Crystallography Open Database

Information card for entry 7202245

7202244 << 7202245 >> 7202246

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Coordinates	7202245.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cr2 H72 Mo12 O78 Tm2
Calculated formula	Cr2 H40 Mo12 O78 Tm2
Title of publication	Phase transformation of a rare-earth Anderson polyoxometalate at low temperature
Authors of publication	Zhang, Li-Zhi; Gu, Wen; Dong, Zhili; Liu, Xin; Li, Bing
Journal of publication	CrystEngComm
Year of publication	2008
Journal volume	10
Journal issue	10
Pages of publication	1318
a	15.607 ± 0.004 Å
b	15.934 ± 0.005 Å
c	16.088 ± 0.005 Å
α	86.667 ± 0.012°
β	72.242 ± 0.009°
γ	64.394 ± 0.009°
Cell volume	3423.3 ± 1.8 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113 ± 2 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 all reflections	0.0747
Residual factor for significantly intense reflections	0.0434
Weighted residual factors for significantly intense reflections	0.1073
Weighted residual factors for all reflections included in the refinement	0.1265
Goodness-of-fit parameter for all reflections included in the refinement	1.065
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7202245.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7202245.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7202245.cif
1173	2010-05-16	cif/7/: adding data from Dalton-Trans-2008, New-J-Chem-2008, Org-Biomol-Chem-2008 and RSC-2008 processing.	7202245.cif