Crystallography Open Database

Information card for entry 4332065

4332064 << 4332065 >> 4332066

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Coordinates	4332065.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H47 Cl Mo N2 O3
Calculated formula	C24 H47 Cl Mo N2 O3
Title of publication	Molybdenum Oxo−Imido Aryloxide Complexes: Oxo Analogues of Olefin Metathesis Catalysts
Authors of publication	Cross, Warren B.; Anderson, James C.; Wilson, Claire; Blake, Alexander J.
Journal of publication	Inorganic Chemistry
Year of publication	2006
Journal volume	45
Journal issue	11
Pages of publication	4556 - 4561
a	13.7787 ± 0.0008 Å
b	14.7479 ± 0.0009 Å
c	15.4947 ± 0.0009 Å
α	74.81 ± 0.001°
β	86.015 ± 0.001°
γ	81.253 ± 0.001°
Cell volume	3001.8 ± 0.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0397
Residual factor for significantly intense reflections	0.0317
Weighted residual factors for significantly intense reflections	0.0785
Weighted residual factors for all reflections included in the refinement	0.0851
Goodness-of-fit parameter for all reflections included in the refinement	1.009
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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