Information card for entry 7044650

Structure parameters

• Formula: C26 H27 Cl2 Co N6 O10
• Calculated formula: C26 H22 Cl2 Co N6 O10
• Title of publication: Cobalt, nickel, and iron complexes of 8-hydroxyquinoline-di(2-picolyl)amine for light-driven hydrogen evolution
• Authors of publication: Carmos dos Santos, Nadia Alessandra; Natali, Mirco; Badetti, Elena; Wurst, Klaus; Licini, Giulia; ZONTA, CRISTIANO
• Journal of publication: Dalton Transactions
• Year of publication: 2017
• a: 11.8893 ± 0.0005 Å
• b: 11.8893 ± 0.0005 Å
• c: 42.742 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6041.8 ± 0.5 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0655
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.1081
• Weighted residual factors for all reflections included in the refinement: 0.1168
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No