Crystallography Open Database

Information card for entry 7024259

Preview

Coordinates	7024259.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45 H67 Cl2 Cu3 N3 O19 P4 Sb2
Calculated formula	C45 H67 Cl2 Cu3 N3 O19 P4 Sb2
SMILES	[Sb]1234(O[Sb]567(c8ccc(cc8)Cl)O[Cu]8([n]9ccccc9)OP(=O)(C(C)(C)C)O[Cu]([n]9ccccc9)(O1)[O]=P(C(C)(C)C)(O4)O[Cu]([n]1ccccc1)([O]25)(OP(=[O]7)(C(C)(C)C)O3)[O]=P(C(C)(C)C)(O6)O8)c1ccc(cc1)Cl.CO.CO.O
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	11.6323 ± 0.0002 Å
b	13.2236 ± 0.0004 Å
c	21.2764 ± 0.0006 Å
α	91.158 ± 0.002°
β	102.161 ± 0.002°
γ	104.612 ± 0.002°
Cell volume	3086.51 ± 0.14 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	0.0444
Residual factor for significantly intense reflections	0.0285
Weighted residual factors for significantly intense reflections	0.0666
Weighted residual factors for all reflections included in the refinement	0.072
Goodness-of-fit parameter for all reflections included in the refinement	0.993
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
179947 (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 7/02/42.	7024259.cif
92311	2014-01-12	cif/ Adding structures of 7024256, 7024257, 7024258, 7024259 via cif-deposit CGI script.	7024259.cif