Crystallography Open Database

Information card for entry 2008530

2008529 << 2008530 >> 2008531

Preview

Coordinates	2008530.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Tetra-μ-[(2,6-dichlorophenyl)amino-phenyl(acetato-O,O')]-bis(acetone-O) -di-copper(II), acetaldeyde solvate
Formula	C64 H56 Cl8 Cu2 N4 O11
Calculated formula	C64 H56 Cl8 Cu2 N4 O11
Title of publication	Diclofenac interactions: tetrakis[μ-2-(2,6-dichloroanilino)phenylacetato]-1:2κ^8^<i>O</i>:<i>O</i>'-diacetone-1κ<i>O</i>,2κ<i>O</i>-dicopper(II)(<i>Cu</i>—<i>Cu</i>) acetaldehyde solvate
Authors of publication	Castellari, Carlo; Feroci, Giorgio; Ottani, Stefano
Journal of publication	Acta Crystallographica Section C
Year of publication	1999
Journal volume	55
Journal issue	6
Pages of publication	907 - 910
a	11.148 ± 0.002 Å
b	14.47 ± 0.01 Å
c	11.08 ± 0.01 Å
α	110.13 ± 0.06°
β	96.85 ± 0.03°
γ	81.97 ± 0.04°
Cell volume	1657 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.137
Residual factor for significantly intense reflections	0.042
Weighted residual factors for all reflections included in the refinement	0.11
Goodness-of-fit parameter for all reflections included in the refinement	0.902
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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