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Information card for 7015485

7015484 << 7015485 >> 7015486

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Coordinates

7015485.cif

Structure parameters

Formula - C11 H13.8 Cl2 Cu N4 O2.9 S -
Calculated formula - C11 H13.8 Cl2 Cu N4 O2.9 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 12.487 ± 0.0005 Å
b 10.0729 ± 0.0004 Å
c 12.6494 ± 0.0005 Å
α 90°
β 101.165 ± 0.001°
γ 90°
Cell volume 1560.93 ± 0.11 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/n 1
Hall symmetry space group -P 2yn
Residual factor for all reflections 0.0293
Residual factor for observed reflections 0.0268
Weighted residual factors for the observed reflections 0.0683
Weighted residual factors for all reflections included in the refinement 0.0694
Goodness-of-fit parameter for observed reflections 1.06
Diffraction radiation wavelength 1.54178 Å
Diffraction radiation type CuKα
Has coordinates Yes
Has disorder No
Has Fobs No

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