Crystallography Open Database

Information card for entry 7013206

Preview

Coordinates	7013206.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H33 Cu Fe N6 O18.5
Calculated formula	C34 H20 Cu Fe N6 O18.5
Title of publication	One- and two-dimensional coordination assemblies of a novel redox-active bipyridinium dimer ligand with magnetic oxalate complexes
Authors of publication	Sun, Yan-Qiong; Zhang, Jie; Yang, Guo-Yu
Journal of publication	Dalton Transactions
Year of publication	2003
Journal issue	18
Pages of publication	3634 - 3638
a	12.0458 ± 0.0005 Å
b	15.2355 ± 0.0004 Å
c	21.0978 ± 0.0009 Å
α	90°
β	95.409 ± 0.002°
γ	90°
Cell volume	3854.7 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.1761
Residual factor for significantly intense reflections	0.0758
Weighted residual factors for significantly intense reflections	0.1576
Weighted residual factors for all reflections included in the refinement	0.211
Goodness-of-fit parameter for all reflections included in the refinement	1.005
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
297220 (current)	2025-01-08	Updated bibliographic information in entries 7013206-7013207.	7013206.cif
176453	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7013206.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7013206.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7013206.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7013206.cif