Crystallography Open Database

Information card for entry 2000732

2000731 << 2000732 >> 2000733

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Coordinates	Coordinates are not available: file is not found.
Original IUCr paper	HTML

Structure parameters

Formula	C32 H34 Cl2 P2 Ru
Calculated formula	C32 H34 Cl2 P2 Ru
Title of publication	<i>cis</i>-Dichlorobis(1-butenyldiphenylphosphine)ruthenium(II)
Authors of publication	Blake, A. J.; Easton, T.; Stephenson, T. A.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	8
Pages of publication	1567 - 1568
a	9.181 ± 0.003 Å
b	14.841 ± 0.006 Å
c	11.598 ± 0.004 Å
α	90°
β	113.3 ± 0.02°
γ	90°
Cell volume	1451.4 ± 0.9 Å³
Cell temperature	298 K
Number of distinct elements	5
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	0.0583
Weighted residual factors for significantly intense reflections	0.0704
Goodness-of-fit parameter for significantly intense reflections	1.29
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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