Information card for entry 7209832

Structure parameters

• Formula: C30 H24 Ag Cl N8 O4
• Calculated formula: C30 H24 Ag Cl N8 O4
• SMILES: [Ag]12([n]3n(c4c(c3)cccc4)Cn3[n]1cc1ccccc31)[n]1n(c3c(c1)cccc3)Cn1[n]2cc2ccccc12.Cl(=O)(=O)(=O)[O-]
• 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: 11.3429 ± 0.0003 Å
• b: 12.3026 ± 0.0004 Å
• c: 20.4226 ± 0.0006 Å
• α: 90°
• β: 95.378 ± 0.001°
• γ: 90°
• Cell volume: 2837.37 ± 0.15 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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: 0.0534
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.1092
• Weighted residual factors for all reflections included in the refinement: 0.1177
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No