Information card for entry 7237198

Structure parameters

• Common name: Pyrazoline Co(II) complex
• Chemical name: bis(thiocabamoylpirazoline)Co(II) Chloride
• Formula: C34 H34 Cl2 Co N6 O2 S2
• Calculated formula: C34 H34 Cl2 Co N6 O2 S2
• Title of publication: Electroreduction of a CoIIcoordination complex producing a metal‒organic film with high performance toward electrocatalytic hydrogen evolution
• Authors of publication: Bezerra, Leticia S.; Rosa, Persiely P.; Fortunato, Guilherme V.; Pizzuti, Lucas; Casagrande, Gleison A.; Maia, Gilberto
• Journal of publication: Journal of Materials Chemistry A
• Year of publication: 2018
• Journal volume: 6
• Journal issue: 40
• Pages of publication: 19590
• a: 30.9254 ± 0.0009 Å
• b: 30.9254 ± 0.0009 Å
• c: 19.313 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 15996 ± 1.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 161
• Hermann-Mauguin space group symbol: R 3 c :H
• Hall space group symbol: R 3 -2"c
• Residual factor for all reflections: 0.1178
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.0845
• Weighted residual factors for all reflections included in the refinement: 0.1061
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No