Crystallography Open Database

Information card for entry 2010540

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Structure parameters

Chemical name	Bis[bis(2-amino-1,3-benzothiazole-N^3^)(μ-succinato-O,O',O'',O''')copper(II)]
Formula	C36 H32 Cu2 N8 O8 S4
Calculated formula	C36 H32 Cu2 N8 O8 S4
SMILES	c1([n](c2c(cccc2)s1)[Cu]1(OC(=O)CCC(=O)O[Cu]([n]2c(N)sc3ccccc23)(OC(=O)CCC(=O)O1)[n]1c(N)sc2ccccc12)[n]1c(N)sc2ccccc12)N
Title of publication	Bis(μ-succinato-<i>O</i>,<i>O</i>':<i>O</i>'',<i>O</i>''')bis[bis(2-amino-1,3-benzothiazole-<i>N</i>^3^)copper(II)]
Authors of publication	Sieroń, Lesław; Bukowska-Strzyżewska, Maria
Journal of publication	Acta Crystallographica Section C
Year of publication	2000
Journal volume	56
Journal issue	1
Pages of publication	19 - 21
a	9.239 ± 0.002 Å
b	15.643 ± 0.003 Å
c	13.859 ± 0.003 Å
α	90°
β	102.37 ± 0.02°
γ	90°
Cell volume	1956.5 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.067
Residual factor for significantly intense reflections	0.041
Weighted residual factors for all reflections included in the refinement	0.09
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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