Crystallography Open Database

Information card for entry 7020404

7020403 << 7020404 >> 7020405

Preview

Coordinates	7020404.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C115.5 H116 B2 Fe Mn2 N10 O9.5
Calculated formula	C115.5 H110.5 B2 Fe Mn2 N10 O9.5
Title of publication	Observation of two types of magnetization relaxation in a weakly correlated antiferromagnetic chain of Mn(III)(2) single-molecule magnets.
Authors of publication	Miyasaka, Hitoshi; Saitoh, Ayumi; Nakano, Motohiro
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	44
Pages of publication	13691 - 13696
a	14.917 ± 0.005 Å
b	15.623 ± 0.006 Å
c	24.728 ± 0.01 Å
α	86.701 ± 0.017°
β	75.468 ± 0.015°
γ	61.703 ± 0.009°
Cell volume	4899 ± 3 Å³
Cell temperature	93 K
Ambient diffraction temperature	93 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0906
Weighted residual factors for all reflections included in the refinement	0.2497
Goodness-of-fit parameter for all reflections included in the refinement	1.117
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7020404.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7020404.cif
71590	2013-01-20	cif/ Adding structures of 7020404 via cif-deposit CGI script.	7020404.cif