Crystallography Open Database

Information card for entry 4083392

Preview

Coordinates	4083392.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	bis[N-((dimethylamino)dimethylsilyl)-2,6- diisopropylbenzenamino] dichlorozirconium
Formula	C32 H58 Cl2 N4 Si2 Zr
Calculated formula	C32 H58 Cl2 N4 Si2 Zr
Title of publication	μ2,η1-N-[(N,N-Dimethylamino)dimethylsilyl]-2,6-diisopropylanilido Metal (Li, Zr, Hf) Compounds and the Catalytic Behaviors of the IVB Compounds in Ethylene (Co)Polymerizationξ
Authors of publication	Yuan, Shifang; Wei, Xuehong; Tong, Hongbo; Zhang, Liping; Liu, Diansheng; Sun, Wen-Hua
Journal of publication	Organometallics
Year of publication	2010
Journal volume	29
Journal issue	9
Pages of publication	2085
a	25.518 ± 0.005 Å
b	25.479 ± 0.005 Å
c	23.772 ± 0.005 Å
α	90°
β	103.755 ± 0.002°
γ	90°
Cell volume	15013 ± 5 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1126
Residual factor for significantly intense reflections	0.0711
Weighted residual factors for significantly intense reflections	0.1766
Weighted residual factors for all reflections included in the refinement	0.2084
Goodness-of-fit parameter for all reflections included in the refinement	0.883
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178722 (current)	2016-03-21	cif/4/08/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/08/33.	4083392.cif
114523	2014-05-24	cif/ Adding structures of 4083390, 4083391, 4083392, 4083393, 4083394, 4083395, 4083396 via cif-deposit CGI script.	4083392.cif