Crystallography Open Database

Information card for entry 7051375

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Coordinates	7051375.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H52 O P2 Ru
Calculated formula	C31 H52 O P2 Ru
Title of publication	R-Group reversal of isomer stability for RuH(X)L2(CCHR) vs. Ru(X)L2(CCH2R): access to four-coordinate ruthenium carbenes and carbynes
Authors of publication	Coalter, Joseph N.; Bollinger, John C.; Eisenstein, Odile; Caulton, Kenneth G.
Journal of publication	New Journal of Chemistry
Year of publication	2000
Journal volume	24
Journal issue	12
Pages of publication	925
a	8.884 ± 0.003 Å
b	11.352 ± 0.004 Å
c	16.041 ± 0.006 Å
α	93.353 ± 0.008°
β	92.003 ± 0.008°
γ	97.681 ± 0.011°
Cell volume	1599 ± 1 Å³
Cell temperature	111 ± 2 K
Ambient diffraction temperature	111 ± 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	0.0912
Residual factor for significantly intense reflections	0.0553
Weighted residual factors for significantly intense reflections	0.1326
Weighted residual factors for all reflections included in the refinement	0.1401
Goodness-of-fit parameter for all reflections included in the refinement	0.911
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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