Crystallography Open Database





Information card for 7015486

7015485 << 7015486 >> 7015487

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Coordinates

7015486.cif

Structure parameters

Formula - C14 H18 Cl2 Cu N4 O2 S -
Calculated formula - C14 H18 Cl2 Cu N4 O2 S -
Title of publication Effect of terminal N-substitution in 2-oxo-1,2-dihydroquinoline-3-carbaldehyde thiosemicarbazones on the mode of coordination, structure, interaction with protein, radical scavenging and cytotoxic activity of copper(II) complexes.
Authors of publication Raja, Duraisamy Senthil; Paramaguru, Ganesan; Bhuvanesh, Nattamai S. P.; Reibenspies, Joseph H.; Renganathan, Rajalingam; Natarajan, Karuppannan
Journal of publication Dalton transactions (Cambridge, England : 2003)
Year of publication 2011
Journal volume 40
Journal issue 17
Pages of publication 4548 - 4559
a 7.392 ± 0.006 Å
b 24.362 ± 0.019 Å
c 9.914 ± 0.008 Å
α 90°
β 102.872 ± 0.01°
γ 90°
Cell volume 1740 ± 2 Å3
Cell temperature 110 ± 2 K
Ambient diffraction temperature 110 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for all reflections 0.0472
Residual factor for observed reflections 0.0334
Weighted residual factors for the observed reflections 0.0799
Weighted residual factors for all reflections included in the refinement 0.0853
Goodness-of-fit parameter for observed reflections 1.021
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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