Information card for entry 7058244

Structure parameters

• Common name: [Cu(L3)Cl]ClO4
• Formula: C24 H30 Cl2 Cu N4 O6
• Calculated formula: C24 H30 Cl2 Cu N4 O6
• Title of publication: Copper(ii) complexes based on tripodal pyridyl amine derivatives as efficient anticancer agents
• Authors of publication: Massoud, Salah S.; Louka, Febee R.; Tusa, Ada F.; Bordelon, Nicole E.; Fischer, Roland C.; Mautner, Franz A.; Vančo, Ján; Hošek, Jan; Dvořák, Zdeněk; Trávníček, Zdeněk
• Journal of publication: New Journal of Chemistry
• Year of publication: 2019
• Journal volume: 43
• Journal issue: 16
• Pages of publication: 6186
• a: 16.9159 ± 0.0006 Å
• b: 8.7895 ± 0.0003 Å
• c: 19.0235 ± 0.0007 Å
• α: 90°
• β: 112.756 ± 0.002°
• γ: 90°
• Cell volume: 2608.29 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0401
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for significantly intense reflections: 0.0722
• Weighted residual factors for all reflections included in the refinement: 0.0766
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No