Crystallography Open Database

Information card for entry 2208713

2208712 << 2208713 >> 2208714

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Structure parameters

Chemical name	cis-Aquabis[bis(diphenylphosphino)ethane-κ~2~P,P']chlororuthenium(II) hexafluorophosphate 1.5-dichloromethane 0.5-water solvate
Formula	C53.5 H54 Cl4 F6 O1.5 P5 Ru
Calculated formula	C53.5 H53 Cl4 F6 O1.5 P5 Ru
Title of publication	<i>cis</i>-Aquabis[bis(diphenylphosphino)ethane-κ~2~<i>P</i>,<i>P</i>']chlororuthenium(II) hexafluorophosphate dichloromethane sesquisolvate hemihydrate
Authors of publication	Luca Russo; João Figueira; João Rodrigues; Kari Rissanen
Journal of publication	Acta Crystallographica Section E
Year of publication	2006
Journal volume	62
Journal issue	4
Pages of publication	m699 - m701
a	37.707 ± 0.012 Å
b	14.552 ± 0.003 Å
c	25.583 ± 0.005 Å
α	90°
β	129.777 ± 0.019°
γ	90°
Cell volume	10789 ± 5 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
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	0.1053
Residual factor for significantly intense reflections	0.0665
Weighted residual factors for significantly intense reflections	0.1233
Weighted residual factors for all reflections included in the refinement	0.1402
Goodness-of-fit parameter for all reflections included in the refinement	1.098
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

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