Crystallography Open Database

Information card for entry 7051080

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Coordinates	7051080.cif

Structure parameters

Formula	C42 H38 N8 O4 S2 Zn
Calculated formula	C42 H38 N8 O4 S2 Zn
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	11.372 ± 0.002 Å
b	11.7922 ± 0.0013 Å
c	14.668 ± 0.006 Å
α	98.446 ± 0.018°
β	92.76 ± 0.02°
γ	95.033 ± 0.012°
Cell volume	1934.4 ± 0.9 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
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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