Crystallography Open Database

Information card for entry 7702418

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Coordinates	7702418.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H40 Cl4 O5 P2 Ru
Calculated formula	C42 H40 Cl4 O5 P2 Ru
Title of publication	Reaction of [RuCl2(DMSO)4] with aromatic phosphines bearing ortho-methoxy groups †
Authors of publication	Yamamoto, Yasuhiro; Sugawara, Ken-ichiro; Aiko, Tsuyoshi; Ma, Jian-Fang
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	1999
Journal issue	22
Pages of publication	4003
a	13.7 ± 0.01 Å
b	14.555 ± 0.009 Å
c	12.346 ± 0.007 Å
α	101.25 ± 0.05°
β	114.69 ± 0.05°
γ	68.35 ± 0.05°
Cell volume	2077 ± 3 Å³
Cell temperature	299.2 K
Ambient diffraction temperature	299.2 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	0.0725
Weighted residual factors for significantly intense reflections	0.0984
Goodness-of-fit parameter for significantly intense reflections	1.911
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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