Crystallography Open Database

Information card for entry 4085617

Preview

Coordinates	4085617.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H41 N3 P2 S Si Zr
Calculated formula	C32 H41 N3 P2 S Si Zr
Title of publication	Oxo-Bridged Bis(group 4 metal unsymmetric phosphonium-stabilized carbene) Complexes
Authors of publication	Guo, Jia-Yi; Chan, Yuk-Chi; Li, Yongxin; Ganguly, Rakesh; So, Cheuk-Wai
Journal of publication	Organometallics
Year of publication	2015
Journal volume	34
Journal issue	7
Pages of publication	1238
a	9.6234 ± 0.0002 Å
b	18.0821 ± 0.0003 Å
c	19.458 ± 0.0003 Å
α	87.026 ± 0.001°
β	89.287 ± 0.001°
γ	87.732 ± 0.001°
Cell volume	3378.52 ± 0.1 Å³
Cell temperature	103 ± 2 K
Ambient diffraction temperature	103 ± 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	0.1172
Residual factor for significantly intense reflections	0.0503
Weighted residual factors for significantly intense reflections	0.0913
Weighted residual factors for all reflections included in the refinement	0.1216
Goodness-of-fit parameter for all reflections included in the refinement	1.018
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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