Crystallography Open Database

Information card for entry 4073003

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Coordinates	4073003.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45 H60 P2 Ru Si
Calculated formula	C45 H60 P2 Ru Si
Title of publication	A Highly Reactive Ruthenium Phosphido Complex Exhibiting Ru−P π-Bonding
Authors of publication	Derrah, Eric J.; Pantazis, Dimitrios A.; McDonald, Robert; Rosenberg, Lisa
Journal of publication	Organometallics
Year of publication	2007
Journal volume	26
Journal issue	6
Pages of publication	1473
a	11.5039 ± 0.0014 Å
b	12.0314 ± 0.0014 Å
c	16.4281 ± 0.0019 Å
α	81.4603 ± 0.0017°
β	89.8746 ± 0.0017°
γ	64.4406 ± 0.0015°
Cell volume	2023.6 ± 0.4 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0462
Residual factor for significantly intense reflections	0.0315
Weighted residual factors for significantly intense reflections	0.0749
Weighted residual factors for all reflections included in the refinement	0.086
Goodness-of-fit parameter for all reflections included in the refinement	1.111
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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