Crystallography Open Database

Information card for entry 4116518

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Coordinates	4116518.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H48 O4 Si2 Zr
Calculated formula	C32 H48 O4 Si2 Zr
SMILES	[c]12([c]3([c]4([c]5([c]1(C)[Zr]167892345(OC(=O)C([Si](C)(C)C)=C=C=C(C(=O)O9)[Si](C)(C)C)[c]2([c]1([c]6([c]7([c]82C)C)C)C)C)C)C)C)C
Title of publication	Reactivity of Permethylzirconocene and Permethyltitanocene toward Disubstituted 1,3-Butadiynes: η4- vs η2-Complexation or C-C Coupling with the Permethyltitanocene
Authors of publication	Paul-Michael Pellny; Frank G. Kirchbauer; Vladimir V. Burlakov; Wolfgang Baumann; Anke Spannenberg; Uwe Rosenthal
Journal of publication	Journal of the American Chemical Society
Year of publication	1999
Journal volume	121
Pages of publication	8313 - 8323
a	17.104 ± 0.003 Å
b	17.173 ± 0.003 Å
c	48.17 ± 0.01 Å
α	90°
β	90°
γ	90°
Cell volume	14149 ± 5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	70
Hermann-Mauguin space group symbol	F d d d :2
Hall space group symbol	-F 2uv 2vw
Residual factor for all reflections	0.0458
Residual factor for significantly intense reflections	0.0345
Weighted residual factors for all reflections	0.0925
Weighted residual factors for significantly intense reflections	0.0886
Goodness-of-fit parameter for all reflections	0.976
Goodness-of-fit parameter for significantly intense reflections	1.054
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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