Crystallography Open Database

Information card for entry 4339788

Preview

Coordinates	4339788.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H37 Fe N3 Si
Calculated formula	C18 H37 Fe N3 Si
SMILES	[Fe]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	8.036 ± 0.014 Å
b	10.269 ± 0.016 Å
c	14.97 ± 0.02 Å
α	75.74 ± 0.03°
β	76.18 ± 0.03°
γ	70.79 ± 0.03°
Cell volume	1114 ± 3 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	0.1289
Residual factor for significantly intense reflections	0.0615
Weighted residual factors for significantly intense reflections	0.1514
Weighted residual factors for all reflections included in the refinement	0.1893
Goodness-of-fit parameter for all reflections included in the refinement	0.985
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.	4339788.cif
117538	2014-06-15	cif/ Adding structures of 4339788 via cif-deposit CGI script.	4339788.cif