Crystallography Open Database

Information card for entry 4339789

Preview

Coordinates	4339789.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H37 Co N3 Si
Calculated formula	C18 H37 Co N3 Si
SMILES	[Co]1(N([Si](C)(C)C)c2c(cccc2C)C)([N](C)(C)CC[N]1(C)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	8.0103 ± 0.0005 Å
b	10.2402 ± 0.0006 Å
c	15.1224 ± 0.0009 Å
α	76.129 ± 0.001°
β	76.165 ± 0.001°
γ	70.283 ± 0.001°
Cell volume	1116.54 ± 0.12 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.038
Residual factor for significantly intense reflections	0.0331
Weighted residual factors for significantly intense reflections	0.0945
Weighted residual factors for all reflections included in the refinement	0.0989
Goodness-of-fit parameter for all reflections included in the refinement	1.048
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.	4339789.cif
117539	2014-06-15	cif/ Adding structures of 4339789 via cif-deposit CGI script.	4339789.cif