Crystallography Open Database

Information card for entry 1563738

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Coordinates	1563738.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Mg2 Mo3 O8
Calculated formula	Mg2 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	5.7628 ± 0.0001 Å
b	5.7628 ± 0.0001 Å
c	9.877 ± 0.0003 Å
α	90°
β	90°
γ	120°
Cell volume	284.068 ± 0.011 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	0.0273
Residual factor for significantly intense reflections	0.0269
Weighted residual factors for significantly intense reflections	0.056
Weighted residual factors for all reflections included in the refinement	0.0562
Goodness-of-fit parameter for all reflections included in the refinement	1.145
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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