Information card for entry 4507206

Structure parameters

• Formula: C20 H26 Cu N8 O8
• Calculated formula: C20 H26 Cu N8 O8
• SMILES: c1cc[nH][n]1[Cu]([n]1ccc[nH]1)([n]1ccc[nH]1)([n]1ccc[nH]1)(OC(=O)CCC(=O)O)OC(CCC(=O)O)=O
• Title of publication: Coordination Polymers Based on the Trinuclear Triangular Secondary Building Unit [Cu3(μ3-OH)(μ-pz)3]2+(pz = pyrazolate) and Succinate Anion
• Authors of publication: Di Nicola, Corrado; Forlin, Enrico; Garau, Federica; Gazzano, Massimo; Lanza, Arianna; Monari, Magda; Nestola, Fabrizio; Pandolfo, Luciano; Pettinari, Claudio; Zorzi, Alberto; Zorzi, Federico
• Journal of publication: Crystal Growth & Design
• Year of publication: 2013
• Journal volume: 13
• Journal issue: 1
• Pages of publication: 126
• a: 22.429 ± 0.0008 Å
• b: 22.429 ± 0.0008 Å
• c: 10.2923 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5177.6 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0554
• Residual factor for significantly intense reflections: 0.0317
• Weighted residual factors for significantly intense reflections: 0.0421
• Weighted residual factors for all reflections included in the refinement: 0.044
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No