Crystallography Open Database

Information card for entry 7203335

7203334 << 7203335 >> 7203336

Preview

Coordinates	7203335.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C75 H54 Co3 O15
Calculated formula	C75 H42 Co3 O15
Title of publication	Di- and trinuclear Co<small><sup>II</sup></small> complexes of a bis-β-diketone ligand with variable conformation: structure and magnetic studies
Authors of publication	Guillem Aromí; Helen Stoeckli-Evans; Simon J. Teat; Joan Cano; Joan Ribas
Journal of publication	Journal of Materials Chemistry
Year of publication	2006
Journal volume	16
Journal issue	26
Pages of publication	2635
a	14.979 ± 0.004 Å
b	15.001 ± 0.004 Å
c	16.832 ± 0.008 Å
α	110.075 ± 0.009°
β	106.062 ± 0.009°
γ	106.923 ± 0.007°
Cell volume	3085.7 ± 1.9 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1382
Residual factor for significantly intense reflections	0.125
Weighted residual factors for significantly intense reflections	0.3631
Weighted residual factors for all reflections included in the refinement	0.3908
Goodness-of-fit parameter for all reflections included in the refinement	1.735
Diffraction radiation wavelength	0.6897 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180364 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/33.	7203335.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7203335.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7203335.cif
1504	2010-09-08	cif/7/ Adding data extracted from RSC 2005 and 2006 year publications.	7203335.cif