Crystallography Open Database

Information card for entry 7214453

Preview

Coordinates	7214453.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H20 Fe N8 O10
Calculated formula	C10 H20 Fe N8 O10
Title of publication	A tricky water molecule coordinated to a verdazyl radical-iron(ii) complex: a multitechnique approach.
Authors of publication	Kamebuchi, Hajime; Okubo, Masashi; Okazawa, Atsushi; Enomoto, Masaya; Harada, Jun; Ogawa, Keiichiro; Maruta, Goro; Takeda, Sadamu; Kojima, Norimichi; Train, Cyrille; Verdaguer, Michel
Journal of publication	Physical chemistry chemical physics : PCCP
Year of publication	2014
Journal volume	16
Journal issue	19
Pages of publication	9086 - 9095
a	9.2092 ± 0.0008 Å
b	9.2785 ± 0.0008 Å
c	10.6971 ± 0.001 Å
α	84.406 ± 0.002°
β	84.601 ± 0.002°
γ	79.076 ± 0.002°
Cell volume	890.53 ± 0.14 Å³
Cell temperature	90 K
Ambient diffraction temperature	90 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	0.0573
Residual factor for significantly intense reflections	0.0397
Weighted residual factors for significantly intense reflections	0.104
Weighted residual factors for all reflections included in the refinement	0.1132
Goodness-of-fit parameter for all reflections included in the refinement	1.058
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
180475 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/44.	7214453.cif
109647	2014-04-17	cif/ Adding structures of 7214453 via cif-deposit CGI script.	7214453.cif