Crystallography Open Database

Information card for entry 4339791

Preview

Coordinates	4339791.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H34 Cl Co N3 Si
Calculated formula	C17 H34 Cl Co N3 Si
SMILES	[Co]1(Cl)(N([Si](C)(C)C)c2c(cccc2C)C)[N](C)(C)CC[N]1(C)C
Title of publication	Unusual iron(II) and cobalt(II) complexes derived from monodentate arylamido ligands.
Authors of publication	Au-Yeung, Ho Yu; Lam, Chung Hei; Lam, Chi-Keung; Wong, Wai-Yeung; Lee, Hung Kay
Journal of publication	Inorganic chemistry
Year of publication	2007
Journal volume	46
Journal issue	19
Pages of publication	7695 - 7697
a	7.8132 ± 0.0004 Å
b	20.7928 ± 0.001 Å
c	13.5337 ± 0.0006 Å
α	90°
β	99.453 ± 0.001°
γ	90°
Cell volume	2168.81 ± 0.18 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0644
Residual factor for significantly intense reflections	0.0447
Weighted residual factors for significantly intense reflections	0.1181
Weighted residual factors for all reflections included in the refinement	0.1302
Goodness-of-fit parameter for all reflections included in the refinement	1.038
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
179500 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/97.	4339791.cif
117541	2014-06-15	cif/ Adding structures of 4339791 via cif-deposit CGI script.	4339791.cif