Crystallography Open Database

Information card for entry 4066894

Preview

Coordinates	4066894.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H11 Cl6 Co Si2
Calculated formula	C9 H11 Cl6 Co Si2
Title of publication	Highly Reactive Cyclopentadienylcobalt(I) Olefin Complexes
Authors of publication	Hapke, Marko; Weding, Nico; Spannenberg, Anke
Journal of publication	Organometallics
Year of publication	2010
Journal volume	29
Journal issue	19
Pages of publication	4298
a	15.9701 ± 0.0011 Å
b	6.8829 ± 0.0003 Å
c	15.3137 ± 0.0009 Å
α	90°
β	96.381 ± 0.005°
γ	90°
Cell volume	1672.86 ± 0.17 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	5
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	0.0482
Residual factor for significantly intense reflections	0.0342
Weighted residual factors for significantly intense reflections	0.0845
Weighted residual factors for all reflections included in the refinement	0.0886
Goodness-of-fit parameter for all reflections included in the refinement	0.98
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
178560 (current)	2016-03-21	cif/4/06/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/06/68.	4066894.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4066894.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4066894.cif
34015	2012-02-13	../uploads/cif-deposit/cod/cif Adding structures of 4066893, 4066894, 4066895, 4066896 via cif-deposit CGI script.	4066894.cif