Crystallography Open Database

Information card for entry 1563737

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Coordinates	1563737.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Co2 Mo3 O8
Calculated formula	Co2 Mo3 O8
Title of publication	Structural refinement of T2Mo3O8 (T=Mg, Co, Zn and Mn) and anomalous valence of trinuclear molybdenum clusters in Mn2Mo3O8
Authors of publication	Abe, Hideki; Sato, Akira; Tsujii, Naohito; Furubayashi, Takao; Shimoda, Masahiko
Journal of publication	Journal of Solid State Chemistry
Year of publication	2010
Journal volume	183
Journal issue	2
Pages of publication	379 - 384
a	5.7693 ± 0.0003 Å
b	5.7693 ± 0.0003 Å
c	9.907 ± 0.0007 Å
α	90°
β	90°
γ	120°
Cell volume	285.57 ± 0.03 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	186
Hermann-Mauguin space group symbol	P 63 m c
Hall space group symbol	P 6c -2c
Residual factor for all reflections	0.0189
Residual factor for significantly intense reflections	0.0186
Weighted residual factors for significantly intense reflections	0.0443
Weighted residual factors for all reflections included in the refinement	0.0444
Goodness-of-fit parameter for all reflections included in the refinement	1.139
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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