Crystallography Open Database

Information card for entry 4327371

Preview

Coordinates	4327371.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Mo9 Se11
Calculated formula	Mo9 Se11
Title of publication	Syntheses and Structural, Physical, and Theoretical Studies of the Novel Isostructural Mo9 Cluster Compounds Ag2.6CsMo9Se11, Ag4.1ClMo9Se11, and h-Mo9Se11 with Tunnel Structures
Authors of publication	Patrick Gougeon; Michel Potel; Régis Gautier
Journal of publication	Inorganic Chemistry
Year of publication	2004
Journal volume	43
Pages of publication	1257 - 1263
a	9.4204 ± 0.0002 Å
b	9.4204 ± 0.0002 Å
c	12.1226 ± 0.0002 Å
α	90°
β	90°
γ	120°
Cell volume	931.68 ± 0.03 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	2
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Residual factor for all reflections	0.0828
Residual factor for significantly intense reflections	0.048
Weighted residual factors for significantly intense reflections	0.1041
Weighted residual factors for all reflections included in the refinement	0.1152
Goodness-of-fit parameter for all reflections included in the refinement	1.09
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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