Crystallography Open Database

Information card for entry 4339141

Preview

Coordinates	4339141.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H23 Cu F12 N4 O6
Calculated formula	C23 H23 Cu F12 N4 O6
Title of publication	Thermally induced spin transitions in nitroxide-copper(II)-nitroxide spin triads studied by EPR.
Authors of publication	Fedin, Matvey; Veber, Sergey; Gromov, Igor; Maryunina, Ksenia; Fokin, Sergey; Romanenko, Galina; Sagdeev, Renad; Ovcharenko, Victor; Bagryanskaya, Elena
Journal of publication	Inorganic chemistry
Year of publication	2007
Journal volume	46
Journal issue	26
Pages of publication	11405 - 11415
a	30.401 ± 0.002 Å
b	9.6628 ± 0.0006 Å
c	25.7577 ± 0.0015 Å
α	90°
β	126.323 ± 0.001°
γ	90°
Cell volume	6096.3 ± 0.7 Å³
Cell temperature	220 ± 2 K
Ambient diffraction temperature	220 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0727
Residual factor for significantly intense reflections	0.0511
Weighted residual factors for significantly intense reflections	0.1319
Weighted residual factors for all reflections included in the refinement	0.1481
Goodness-of-fit parameter for all reflections included in the refinement	0.94
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
179494 (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 4/33/91.	4339141.cif
117159	2014-06-14	cif/ Adding structures of 4339128, 4339129, 4339130, 4339131, 4339132, 4339133, 4339134, 4339135, 4339136, 4339137, 4339138, 4339139, 4339140, 4339141, 4339142, 4339143, 4339144, 4339145 via cif-deposit CGI script.	4339141.cif