Crystallography Open Database

Information card for entry 4071776

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Coordinates	4071776.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H39 O8.5 P2 Ru Sn
Calculated formula	C31 H39 O8.5 P2 Ru Sn
Title of publication	Synthesis and Reactivity of Trihydridostannyl Complexes of Ruthenium and Osmium
Authors of publication	Albertin, Gabriele; Antoniutti, Stefano; Bacchi, Alessia; Pelizzi, Giancarlo; Zanardo, Gianluigi
Journal of publication	Organometallics
Year of publication	2008
Journal volume	27
Journal issue	17
Pages of publication	4407
a	26.2642 ± 0.0009 Å
b	10.1641 ± 0.0003 Å
c	26.168 ± 0.0009 Å
α	90°
β	92.387 ± 0.001°
γ	90°
Cell volume	6979.5 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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	0.0556
Residual factor for significantly intense reflections	0.03
Weighted residual factors for significantly intense reflections	0.0596
Weighted residual factors for all reflections included in the refinement	0.0644
Goodness-of-fit parameter for all reflections included in the refinement	0.878
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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