Crystallography Open Database

Information card for entry 2008596

2008595 << 2008596 >> 2008597

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Coordinates	2008596.cif
Original IUCr paper	HTML

Structure parameters

Formula	Mo4 O11
Calculated formula	Mo4 O11
SMILES	[Mo]1([O])([O])([O])([O])O[Mo]([O])([O])([O])([O])O[Mo]([O])([O])([O])([O])O[Mo]([O])([O])([O])([O])O1
Title of publication	γ-Mo~4~O~11~
Authors of publication	Hoong-Kun Fun; Ping Yang; Minoru Sasaki; Masasi Inoue; Hideoki Kadomatsu
Journal of publication	Acta Crystallographica Section C
Year of publication	1999
Journal volume	55
Journal issue	6
Pages of publication	841 - 843
a	24.0723 ± 0.0005 Å
b	6.6483 ± 0.0001 Å
c	5.3569 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	857.32 ± 0.03 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	2
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.039
Residual factor for significantly intense reflections	0.038
Weighted residual factors for all reflections	0.093
Weighted residual factors for significantly intense reflections	0.092
Goodness-of-fit parameter for all reflections	1.293
Goodness-of-fit parameter for significantly intense reflections	1.292
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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