Information card for entry 4510960

Structure parameters

• Formula: C12 H16 Cl2 Cu N8 O8
• Calculated formula: C12 H16 Cl2 Cu N8 O8
• SMILES: c1[nH][n]([Cu]([n]2ccc[nH]2)([n]2ccc[nH]2)([n]2ccc[nH]2)(OCl(=O)(=O)=O)OCl(=O)(=O)=O)cc1
• Title of publication: Reactions of a Coordination Polymer Based on the Triangular Cluster [Cu3(μ3-OH)(μ-pz)3]2+with Strong Acids. Crystal Structure and Supramolecular Assemblies of New Mono-, Tri-, and Hexanuclear Complexes and Coordination Polymers
• Authors of publication: Di Nicola, Corrado; Garau, Federica; Gazzano, Massimo; Monari, Magda; Pandolfo, Luciano; Pettinari, Claudio; Pettinari, Riccardo
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 7
• Pages of publication: 3120
• a: 14.5214 ± 0.0009 Å
• b: 9.9579 ± 0.0006 Å
• c: 15.8528 ± 0.0013 Å
• α: 90°
• β: 115.511 ± 0.001°
• γ: 90°
• Cell volume: 2068.9 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0354
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0892
• Weighted residual factors for all reflections included in the refinement: 0.0909
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No