Crystallography Open Database

Information card for entry 1518954

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Coordinates	1518954.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	10a
Formula	C48 H69 Cl4 Mo2 N6 O4
Calculated formula	C48 H69 Cl4 Mo2 N6 O4
Title of publication	Mixed-ligand complexes of paddlewheel dinuclear molybdenum as hydrodehalogenation catalysts for polyhaloalkanes
Authors of publication	Tsurugi, Hayato; Hayakawa, Akio; Kando, Shun; Sugino, Yoshitaka; Mashima, Kazushi
Journal of publication	Chem. Sci.
Year of publication	2015
Journal volume	6
Journal issue	6
Pages of publication	3434
a	12.142 ± 0.004 Å
b	13.615 ± 0.004 Å
c	17.274 ± 0.006 Å
α	78.896 ± 0.009°
β	84.467 ± 0.011°
γ	69.112 ± 0.008°
Cell volume	2616.8 ± 1.5 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0971
Residual factor for significantly intense reflections	0.0819
Weighted residual factors for significantly intense reflections	0.2007
Weighted residual factors for all reflections included in the refinement	0.225
Goodness-of-fit parameter for all reflections included in the refinement	1.195
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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