Crystallography Open Database

Information card for entry 4078227

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Coordinates	4078227.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37.5 H47 Cl4 N P2 Rh S Si Sn
Calculated formula	C37.5 H43 Cl4 N P2 Rh S Si Sn
Title of publication	Reactivity of a Tin(II) (Iminophosphinoyl)(thiophosphinoyl)methanediide Complex toward Isocyanates and Rhodium(I) Chloride
Authors of publication	Guo, Jia-Yi; Li, Yongxin; Ganguly, Rakesh; So, Cheuk-Wai
Journal of publication	Organometallics
Year of publication	2012
Journal volume	31
Journal issue	10
Pages of publication	3888
a	11.7899 ± 0.0002 Å
b	16.7568 ± 0.0003 Å
c	20.4015 ± 0.0003 Å
α	90°
β	97.572 ± 0.001°
γ	90°
Cell volume	3995.39 ± 0.12 Å³
Cell temperature	103 ± 2 K
Ambient diffraction temperature	103 ± 2 K
Number of distinct elements	9
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0412
Residual factor for significantly intense reflections	0.029
Weighted residual factors for significantly intense reflections	0.0657
Weighted residual factors for all reflections included in the refinement	0.0704
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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