Crystallography Open Database

Information card for entry 7026515

Preview

Coordinates	7026515.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H54 Cl4 Co2 N2 O20 P4 Sb4
Calculated formula	C64 H54 Cl4 Co2 N2 O20 P4 Sb4
Title of publication	Synthesis and structural and magnetic characterisation of cobalt(ii) complexes of mixed phosphonate-antimonate ligands.
Authors of publication	Ali, Shoaib; Muryn, Christopher A.; Tuna, Floriana; Winpenny, Richard E. P.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	40
Pages of publication	9588 - 9597
a	12.6584 ± 0.0004 Å
b	13.83 ± 0.0004 Å
c	24.5262 ± 0.0006 Å
α	78.288 ± 0.002°
β	87.421 ± 0.002°
γ	69.051 ± 0.003°
Cell volume	3924.6 ± 0.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0791
Residual factor for significantly intense reflections	0.0443
Weighted residual factors for significantly intense reflections	0.1203
Weighted residual factors for all reflections included in the refinement	0.1376
Goodness-of-fit parameter for all reflections included in the refinement	1.013
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179971 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/65.	7026515.cif
93520	2014-01-13	cif/ Adding structures of 7026506, 7026507, 7026508, 7026509, 7026510, 7026511, 7026512, 7026513, 7026514, 7026515, 7026516, 7026517 via cif-deposit CGI script.	7026515.cif