Information card for entry 7209823

Structure parameters

• Formula: C30 H24 Cl4 Cu2 N8
• Calculated formula: C30 H24 Cl4 Cu2 N8
• SMILES: c1c2ccccc2n2[n]1[Cu]1([n]3cc4ccccc4n3C2)([Cl][Cu]2([n]3cc4ccccc4n3Cn3[n]2cc2ccccc32)([Cl]1)Cl)Cl
• Title of publication: Group 11 complexes with the bidentate di(1H-indazol-1-yl)methane and di(2H-indazol-2-yl)methane) ligands
• Authors of publication: Pettinari, Claudio; Marchetti, Fabio; Orbisaglia, Serena; Pettinari, Riccardo; Ngoune, Jean; Gómez, Margarita; Santos, Carina; Álvarez, Eleuterio
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 19
• Pages of publication: 3892
• a: 18.311 ± 0.0007 Å
• b: 15.5229 ± 0.0006 Å
• c: 13.5546 ± 0.0009 Å
• α: 90°
• β: 128.044 ± 0.001°
• γ: 90°
• Cell volume: 3034.2 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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: 0.0541
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.1065
• Weighted residual factors for all reflections included in the refinement: 0.1117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No