Crystallography Open Database

Information card for entry 2211964

2211963 << 2211964 >> 2211965

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Coordinates	2211964.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	indium dipotassium pentadecamolybdate nonadecaselenide
Formula	In0.875 K2 Mo15 Se19
Calculated formula	In0.873 K2 Mo15 Se19
Title of publication	In~0.87~K~2~Mo~15~Se~19~: a quaternary selenide containing Mo~6~ and Mo~9~ clusters
Authors of publication	Salloum, D.; Gougeon, P.; Potel, M.
Journal of publication	Acta Crystallographica Section E
Year of publication	2007
Journal volume	63
Journal issue	1
Pages of publication	i8 - i10
a	9.8076 ± 0.0001 Å
b	9.8076 ± 0.0001 Å
c	19.6036 ± 0.0003 Å
α	90°
β	90°
γ	120°
Cell volume	1633.02 ± 0.03 Å³
Cell temperature	293 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	0.0374
Residual factor for significantly intense reflections	0.0374
Weighted residual factors for significantly intense reflections	0.0401
Weighted residual factors for all reflections included in the refinement	0.0401
Goodness-of-fit parameter for all reflections included in the refinement	1.15
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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