Information card for entry 7124383

Structure parameters

• Formula: C24.33 H16.33 Co0.67 Ir0.67 N2 O5.33 P0.33
• Calculated formula: C24.3333 H16.3336 Co0.666667 Ir0.666667 N2 O5.33337 P0.3333
• Title of publication: From a layered iridium(III)-cobalt(II) organophosphonate to an efficient oxygen-evolution-reaction electrocatalyst
• Authors of publication: Liao, Chwen-Haw; Fan, Kun; Bao, Song-Song; Fan, Hao; Wang, Xizhang; Hu, Zheng; Kurmoo, Mohamedally; Zheng, Li-Min
• Journal of publication: Chemical Communications
• Year of publication: 2019
• a: 14.1114 ± 0.0019 Å
• b: 14.1114 ± 0.0019 Å
• c: 31.276 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 5393.6 ± 1.2 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 7
• Space group number: 176
• Hermann-Mauguin space group symbol: P 63/m
• Hall space group symbol: -P 6c
• Residual factor for all reflections: 0.0582
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.1406
• Weighted residual factors for all reflections included in the refinement: 0.151
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No