Crystallography Open Database

Information card for entry 7024256

Preview

Coordinates	7024256.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C61.26 H105.08 Cl4 Cu5 Li4 O37.71 P6 Sb4
Calculated formula	C61.26 H105.08 Cl4 Cu5 Li4 O37.71 P6 Sb4
Title of publication	Synthesis and structural and magnetic characterisation of copper(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	1
Pages of publication	124 - 131
a	14.1112 ± 0.0003 Å
b	15.8788 ± 0.0003 Å
c	23.7777 ± 0.0005 Å
α	92.306 ± 0.002°
β	92.089 ± 0.002°
γ	110.555 ± 0.002°
Cell volume	4977.32 ± 0.19 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	0.0702
Residual factor for significantly intense reflections	0.0444
Weighted residual factors for significantly intense reflections	0.0968
Weighted residual factors for all reflections included in the refinement	0.1071
Goodness-of-fit parameter for all reflections included in the refinement	1.021
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
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.	7024256.cif
92311	2014-01-12	cif/ Adding structures of 7024256, 7024257, 7024258, 7024259 via cif-deposit CGI script.	7024256.cif