Crystallography Open Database

Information card for entry 2008167

2008166 << 2008167 >> 2008168

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Coordinates	2008167.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	cis-Bis(2-aminobenzothiazole-N)-bis(formato-O,O')copper(II)
Formula	C16 H14 Cu N4 O4 S2
Calculated formula	C16 H14 Cu N4 O4 S2
SMILES	C(=[O]1)O[Cu]12([n]1c(N)sc3ccccc13)([n]1c(N)sc3ccccc13)OC=[O]2
Title of publication	<i>cis</i>-Bis(2-amino-1,3-benzothiazole-<i>N</i>^3^)bis(formato-<i>O</i>,<i>O</i>')copper(II)
Authors of publication	Sieroń, Lesław; Bukowska-Strzyżewska, Maria
Journal of publication	Acta Crystallographica Section C
Year of publication	1999
Journal volume	55
Journal issue	2
Pages of publication	167 - 169
a	18.3481 ± 0.0016 Å
b	8.3075 ± 0.0007 Å
c	13.2995 ± 0.0009 Å
α	90°
β	113.96 ± 0.006°
γ	90°
Cell volume	1852.5 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0387
Residual factor for significantly intense reflections	0.0325
Weighted residual factors for all reflections included in the refinement	0.0801
Goodness-of-fit parameter for all reflections included in the refinement	1.142
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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