Crystallography Open Database

Information card for entry 4075707

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Coordinates	4075707.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H42 Mo2 N O2 P
Calculated formula	C29 H42 Mo2 N O2 P
Title of publication	A Triply Bonded Dimolybdenum Hydride Complex with Acid, Base and Radical Activity
Authors of publication	Alvarez, Celedonio M.; Alvarez, M. Angeles; García, M. Esther; Ramos, Alberto; Ruiz, Miguel A.; Lanfranchi, Maurizio; Tiripicchio, Antonio
Journal of publication	Organometallics
Year of publication	2005
Journal volume	24
Journal issue	1
Pages of publication	7
a	10.1 ± 0.006 Å
b	11.745 ± 0.007 Å
c	13.815 ± 0.009 Å
α	105.9 ± 0.02°
β	98.26 ± 0.02°
γ	107.56 ± 0.02°
Cell volume	1456.2 ± 1.6 Å³
Cell temperature	293 ± 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 significantly intense reflections	0.0578
Weighted residual factors for all reflections included in the refinement	0.1823
Goodness-of-fit parameter for all reflections included in the refinement	1.072
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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