Crystallography Open Database

Information card for entry 8101478

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Coordinates	8101478.cif

Structure parameters

Formula	C48 H108 Mo4 N12
Calculated formula	C48 H108 Mo4 N12
Title of publication	Crystal structure of tris(diisopropylethylenediamido)dimolybdenum (III) (Mo‒Mo), C48H108Mo4N12
Authors of publication	Armstrong, William H.; Bonitatebus, Peter J. Jr.
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	1999
Journal volume	214
Journal issue	2
Pages of publication	241 - 242
a	9.4706 ± 0.0001 Å
b	16.352 Å
c	20.3687 ± 0.0002 Å
α	90°
β	99.117 ± 0.001°
γ	90°
Cell volume	3114.57 ± 0.04 Å³
Cell temperature	183 ± 2 K
Ambient diffraction temperature	183 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.0379
Weighted residual factors for significantly intense reflections	0.0842
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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