Crystallography Open Database

Information card for entry 7051079

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Coordinates	7051079.cif

Structure parameters

Formula	C57 H48 Cu1.5 N9 O6 S3
Calculated formula	C57 H48 Cu1.5 N9 O6 S3
Title of publication	Structural characterisation of metal complexes containing 1-[(4-methylphenyl)sulfonamido(-2-([1-(2-pyridylmethylidene]amino(benzene
Authors of publication	Bermejo, M. R.; Fondo, M.; Garcia-Deibe, A.; Piro, O.; Sousa, A.; Sousa-Pedrares, A.
Journal of publication	New Journal of Chemistry
Year of publication	2001
a	42.6482 ± 0.0004 Å
b	14.7187 ± 0.0002 Å
c	17.7055 ± 0.0001 Å
α	90°
β	112.885 ± 0.001°
γ	90°
Cell volume	10239.4 ± 0.18 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
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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