Crystallography Open Database

Information card for entry 4080779

Preview

Coordinates	4080779.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H52 Cl2 Hf N2 O3
Calculated formula	C35 H52 Cl2 Hf N2 O3
Title of publication	Neutral and Cationic N-Heterocyclic Carbene Zirconium and Hafnium Benzyl Complexes: Highly Regioselective Oligomerization of 1-Hexene with a Preference for Trimer Formation
Authors of publication	Dagorne, Samuel; Bellemin-Laponnaz, Stéphane; Romain, Charles
Journal of publication	Organometallics
Year of publication	2013
Journal volume	32
Journal issue	9
Pages of publication	2736
a	17.0049 ± 0.0007 Å
b	14.433 ± 0.0006 Å
c	17.7271 ± 0.0007 Å
α	90°
β	113.196 ± 0.001°
γ	90°
Cell volume	3999.1 ± 0.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0809
Residual factor for significantly intense reflections	0.0586
Weighted residual factors for significantly intense reflections	0.1635
Weighted residual factors for all reflections included in the refinement	0.1859
Goodness-of-fit parameter for all reflections included in the refinement	1.174
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
178696 (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 4/08/07.	4080779.cif
87282	2013-07-14	cif/ Adding structures of 4080779, 4080780, 4080781 via cif-deposit CGI script.	4080779.cif