Information card for entry 7058248

Structure parameters

• Common name: [Cu(L1)Cl]PF6
• Formula: C21 H24 Cl Cu F6 N4 O P
• Calculated formula: C21 H24 Cl Cu F6 N4 O P
• 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: 14.5459 ± 0.001 Å
• b: 18.4758 ± 0.0012 Å
• c: 18.4808 ± 0.0013 Å
• α: 97.653 ± 0.003°
• β: 93.831 ± 0.003°
• γ: 93.87 ± 0.003°
• Cell volume: 4896.7 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0902
• Residual factor for significantly intense reflections: 0.0648
• Weighted residual factors for significantly intense reflections: 0.1651
• Weighted residual factors for all reflections included in the refinement: 0.1852
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No