Crystallography Open Database

Information card for entry 2228073

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Structure parameters

Chemical name	vanadium indium pentadecamolybdenum nonadecaselenide
Formula	In1.83 Mo15 Se19 V1.42
Calculated formula	In1.832 Mo15 Se19 V1.422
Title of publication	V~1.42~In~1.83~Mo~15~Se~19~
Authors of publication	Gougeon, Patrick; Gall, Philippe; Salloum, Diala; Potel, Michel
Journal of publication	Acta Crystallographica Section E
Year of publication	2010
Journal volume	66
Journal issue	10
Pages of publication	i73
a	9.7361 ± 0.0001 Å
b	9.7361 ± 0.0001 Å
c	19.309 ± 0.0004 Å
α	90°
β	90°
γ	120°
Cell volume	1585.11 ± 0.04 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Residual factor for all reflections	0.0665
Residual factor for significantly intense reflections	0.0366
Weighted residual factors for significantly intense reflections	0.0773
Weighted residual factors for all reflections included in the refinement	0.0868
Goodness-of-fit parameter for all reflections included in the refinement	1.077
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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