Crystallography Open Database

Information card for entry 2201752

2201751 << 2201752 >> 2201753

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Structure parameters

Formula	Mo7.62 O14 Pr
Calculated formula	Mo7.622 O14 Pr
Title of publication	The cluster compound PrMo~7.6~O~14~
Authors of publication	Barrier, N.; Gougeon, P.
Journal of publication	Acta Crystallographica Section E
Year of publication	2003
Journal volume	59
Journal issue	3
Pages of publication	i28 - i30
a	9.1611 ± 0.0004 Å
b	9.9709 ± 0.0009 Å
c	11.1916 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	1022.29 ± 0.13 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	41
Hermann-Mauguin space group symbol	A b a 2
Hall space group symbol	A 2 -2ab
Residual factor for all reflections	0.0492
Residual factor for significantly intense reflections	0.0413
Weighted residual factors for significantly intense reflections	0.0894
Weighted residual factors for all reflections included in the refinement	0.0932
Goodness-of-fit parameter for all reflections included in the refinement	1.103
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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