Crystallography Open Database

Information card for entry 7222965

Preview

Coordinates	7222965.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H6 Fe N7 O2
Calculated formula	C10 H6 Fe N7 O2
Title of publication	Construction of Fe6, Fe8 and Mn8 Metallamacrocyclic Complexes and Magnetic Properties
Authors of publication	xu, zhouqing; Li, Huijun; Wang, Yuan; Cai, Hongxin; Jia, Lei; Hou, Hongwei
Journal of publication	RSC Adv.
Year of publication	2015
a	9.5236 ± 0.0019 Å
b	12.24 ± 0.002 Å
c	9.907 ± 0.002 Å
α	90°
β	101.88 ± 0.03°
γ	90°
Cell volume	1130.1 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.0431
Residual factor for significantly intense reflections	0.0416
Weighted residual factors for significantly intense reflections	0.0933
Weighted residual factors for all reflections included in the refinement	0.0942
Goodness-of-fit parameter for all reflections included in the refinement	1.178
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
176428 (current)	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	7222965.cif
169173	2015-10-15	cif/ Adding structures of 7222964, 7222965, 7222966 via cif-deposit CGI script.	7222965.cif