Information card for entry 2011440

Structure parameters

• Formula: C24 H20 Cl2 N8 Ni O12
• Calculated formula: C24 H16 Cl2 N8 Ni O12
• Title of publication: Two 2,5-bis(2-pyridinyl)-1,3,4-oxadiazole‒metal complexes (<i>M</i> = Cu and~Ni)
• Authors of publication: Gueddi, A.; Mernari, B.; Giorgi, M.; Pierrot, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 10
• Pages of publication: e426 - e428
• a: 13.6569 ± 0.0009 Å
• b: 10.963 ± 0.0007 Å
• c: 18.921 ± 0.001 Å
• α: 90 ± 0.01°
• β: 147.752 ± 0.003°
• γ: 90 ± 0.01°
• Cell volume: 1511.6 ± 0.2 ų
• Cell temperature: 298 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.088
• Residual factor for significantly intense reflections: 0.086
• Weighted residual factors for all reflections: 0.075
• Weighted residual factors for all reflections included in the refinement: 0.073
• Goodness-of-fit parameter for all reflections: 2.272
• Goodness-of-fit parameter for all reflections included in the refinement: 2.154
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes