Crystallography Open Database

Information card for entry 4071789

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Coordinates	4071789.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H91 O8 P2 Pt2 Ru2 Sn
Calculated formula	C56 H64 O8 P2 Pt2 Ru2 Sn
Title of publication	Diruthenium−Tin Complexes from the Reaction of Ph2SnH2with Ru(CO)5and Their Reactions with Bis(tri-tert-butylphosphine)platinum
Authors of publication	Adams, Richard D.; Trufan, Eszter
Journal of publication	Organometallics
Year of publication	2008
Journal volume	27
Journal issue	16
Pages of publication	4108
a	13.8149 ± 0.0006 Å
b	15.2333 ± 0.0007 Å
c	17.0571 ± 0.0008 Å
α	65.136 ± 0.001°
β	84.937 ± 0.001°
γ	70.122 ± 0.001°
Cell volume	3056.5 ± 0.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0364
Residual factor for significantly intense reflections	0.0307
Weighted residual factors for significantly intense reflections	0.0768
Weighted residual factors for all reflections included in the refinement	0.08
Goodness-of-fit parameter for all reflections included in the refinement	1.038
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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