Crystallography Open Database

Information card for entry 7110856

Preview

Coordinates	7110856.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H34 Fe2 N4 O10
Calculated formula	C16 H34 Fe2 N4 O10
Title of publication	Preparation and characterization of homoleptic and ethoxy-bridged nitronato iron(iii) complexes
Authors of publication	Kovács, Tibor; Speier, Gábor; Réglier, Marius; Giorgi, Michel; Vértes, Attila; Vankó, György
Journal of publication	Chemical Communications
Year of publication	2000
Journal issue	6
Pages of publication	469
a	10.1033 ± 0.0004 Å
b	10.3819 ± 0.0004 Å
c	13.8442 ± 0.0004 Å
α	111.605 ± 0.002°
β	95.663 ± 0.002°
γ	99.772 ± 0.001°
Cell volume	1309.78 ± 0.08 Å³
Cell temperature	197 ± 2 K
Ambient diffraction temperature	197 ± 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	0.0493
Residual factor for significantly intense reflections	0.0425
Weighted residual factors for significantly intense reflections	0.0984
Weighted residual factors for all reflections included in the refinement	0.1038
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180222 (current)	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/08.	7110856.cif
95967	2014-01-28	cif/ Adding structures of 7110855, 7110856 via cif-deposit CGI script.	7110856.cif