Crystallography Open Database

Information card for entry 4074233

Preview

Coordinates	4074233.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H14 Co2 O6 Si
Calculated formula	C17 H14 Co2 O6 Si
SMILES	[Co]12([Co]3([C]1([Si](C)(C)C)=[C]23c1ccccc1)(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O]
Title of publication	Cobalt-Assisted Silicon−Silicon Bond Activation
Authors of publication	Zirngast, Michaela; Marschner, Christoph; Baumgartner, Judith
Journal of publication	Organometallics
Year of publication	2006
Journal volume	25
Journal issue	20
Pages of publication	4897
a	8.3963 ± 0.0017 Å
b	14.22 ± 0.003 Å
c	32.546 ± 0.007 Å
α	90°
β	94.61 ± 0.03°
γ	90°
Cell volume	3873.3 ± 1.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0731
Residual factor for significantly intense reflections	0.0607
Weighted residual factors for significantly intense reflections	0.1229
Weighted residual factors for all reflections included in the refinement	0.129
Goodness-of-fit parameter for all reflections included in the refinement	1.079
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
178631 (current)	2016-03-21	cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/42.	4074233.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4074233.cif
48262	2012-03-26	../uploads/cif-deposit/cod/cif Adding structures of 4074230, 4074231, 4074232, 4074233, 4074234, 4074235, 4074236, 4074237, 4074238, 4074239, 4074240, 4074241 via cif-deposit CGI script.	4074233.cif