Crystallography Open Database

Information card for entry 4111822

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Coordinates	4111822.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Zirconocenechloridesilanide
Formula	C55 H79 Cl Si2 Zr
Calculated formula	C55 H79 Cl Si2 Zr
Title of publication	Activation of a SiSi Bond by η1-Coordination to a Transition Metal
Authors of publication	Thi-loan Nguyen; David Scheschkewitz
Journal of publication	Journal of the American Chemical Society
Year of publication	2005
Journal volume	127
Pages of publication	10174 - 10175
a	10.7783 ± 0.0007 Å
b	13.579 ± 0.0009 Å
c	19.7407 ± 0.0013 Å
α	87.651 ± 0.001°
β	78.438 ± 0.001°
γ	71.897 ± 0.001°
Cell volume	2689.8 ± 0.3 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0396
Residual factor for significantly intense reflections	0.0361
Weighted residual factors for significantly intense reflections	0.0956
Weighted residual factors for all reflections included in the refinement	0.0988
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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