Crystallography Open Database

Information card for entry 2011353

2011352 << 2011353 >> 2011354

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Structure parameters

Formula	C56 H59 F6 O4 P5 Ru
Calculated formula	C56 H59 F6 O4 P5 Ru
Title of publication	<i>cis</i>,<i>cis</i>,<i>cis</i>-(Acetato-<i>O</i>,<i>O</i>')bis[1,2-bis(diphenylphosphino)ethane-<i>P</i>,<i>P</i>']ruthenium(II) hexafluorophosphate dimethanol solvate
Authors of publication	Lucas, Nigel T.; Powell, Clem E.; Humphrey, Mark G.
Journal of publication	Acta Crystallographica Section C
Year of publication	2000
Journal volume	56
Journal issue	9
Pages of publication	e392 - e393
a	13.4832 ± 0.0002 Å
b	19.634 ± 0.0002 Å
c	20.3112 ± 0.0003 Å
α	90°
β	98.634 ± 0.0008°
γ	90°
Cell volume	5316.03 ± 0.12 Å³
Cell temperature	273.2 K
Ambient diffraction temperature	200 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.059
Residual factor for significantly intense reflections	0.035
Weighted residual factors for all reflections	0.046
Weighted residual factors for all reflections included in the refinement	0.039
Goodness-of-fit parameter for all reflections	0.939
Goodness-of-fit parameter for all reflections included in the refinement	0.949
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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