Crystallography Open Database

Information card for entry 7008982

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Coordinates	7008982.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C66 H55 N2 P5 Ru S4
Calculated formula	C66 H55 N2 P5 Ru S4
Title of publication	Ruthenium complexes with N(SPR2)2− (R = Ph or Pri)
Authors of publication	Leung, Wa-Hung; Zheng, Hegen; Chim, Joyce L. C.; Chan, Joe; Wong, Wing-Tak; Williams, Ian D.
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2000
Journal issue	3
Pages of publication	423
a	11.186 ± 0.001 Å
b	12.432 ± 0.001 Å
c	21.441 ± 0.003 Å
α	95.13 ± 0.02°
β	91.7 ± 0.02°
γ	97.48 ± 0.02°
Cell volume	2941.9 ± 0.6 Å³
Cell temperature	298.2 K
Ambient diffraction temperature	298.2 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	0.0394
Weighted residual factors for significantly intense reflections	0.0334
Goodness-of-fit parameter for significantly intense reflections	1.067
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKalpha
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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