Crystallography Open Database

Information card for entry 4321136

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Coordinates	4321136.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	none
Chemical name	Tetrakis(2,6-di(phenylimino)piperidinatodimolybdenum(II,III) hexafluorophosphate
Formula	C70 H68 Cl4 F6 Mo2 N12 P
Calculated formula	C70.12 Cl4 F6 Mo2 N12 P
Title of publication	Oxidative Scission of a Mo-Mo Quadruple Bond
Authors of publication	F. Albert Cotton; Carlos A. Murillo; Hong-Cai Zhou
Journal of publication	Inorganic Chemistry
Year of publication	2000
Journal volume	39
Pages of publication	3261 - 3264
a	17.1891 ± 0.0009 Å
b	17.8073 ± 0.001 Å
c	24.21 ± 0.002 Å
α	90°
β	106.403 ± 0.004°
γ	90°
Cell volume	7108.9 ± 0.8 Å³
Cell temperature	213 ± 2 K
Ambient diffraction temperature	213 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1046
Residual factor for significantly intense reflections	0.0862
Weighted residual factors for all reflections	0.2343
Weighted residual factors for significantly intense reflections	0.2069
Goodness-of-fit parameter for all reflections	1.075
Goodness-of-fit parameter for significantly intense reflections	1.067
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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