Crystallography Open Database

Information card for entry 7702414

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Coordinates	7702414.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H43 Cl4 O7 P Ru S3
Calculated formula	C29 H43 Cl4 O7 P Ru S3
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	13.824 ± 0.003 Å
b	9.671 ± 0.003 Å
c	15.292 ± 0.002 Å
α	90°
β	112.35 ± 0.01°
γ	90°
Cell volume	1890.8 ± 0.8 Å³
Cell temperature	297.2 K
Ambient diffraction temperature	297.2 K
Number of distinct elements	7
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for significantly intense reflections	0.0373
Weighted residual factors for significantly intense reflections	0.0405
Goodness-of-fit parameter for significantly intense reflections	1.352
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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