Information card for entry 7058247

Structure parameters

• Common name: [Cu(L2)Cl]Clo4
• Formula: C20 H22 Cl2 Cu N4 O6
• Calculated formula: C20 H22 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: 9.2019 ± 0.0005 Å
• b: 11.2119 ± 0.0006 Å
• c: 21.9518 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2264.8 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0247
• Residual factor for significantly intense reflections: 0.0219
• Weighted residual factors for significantly intense reflections: 0.0528
• Weighted residual factors for all reflections included in the refinement: 0.0537
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No