Information card for entry 7055293

Structure parameters

• Formula: C15 H20 Cl2 Co N4 O4
• Calculated formula: C15 H20 Cl2 Co N4 O4
• SMILES: [Co]1(Cl)([OH2])([OH2])([OH2])[n]2n(c3c(c2)cccc3)Cn2[n]1cc1ccccc21.[Cl-].O
• Title of publication: Group 9 and 10 complexes with the bidentate di(1H-indazol-1-yl)methane and di(2H-indazol-2-yl)methane ligands: synthesis and structural characterization
• Authors of publication: Santos, Carina; Gómez, Margarita; Álvarez, Eleuterio; Ngoune, Jean; Marchetti, Fabio; Pettinari, Riccardo; Pettinari, Claudio
• Journal of publication: New J. Chem.
• Year of publication: 2016
• Journal volume: 40
• Journal issue: 7
• Pages of publication: 5695
• a: 8.348 ± 0.001 Å
• b: 10.8244 ± 0.0013 Å
• c: 12.3168 ± 0.0015 Å
• α: 71.218 ± 0.003°
• β: 74.121 ± 0.003°
• γ: 68.217 ± 0.003°
• Cell volume: 963.3 ± 0.2 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0637
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.1111
• Weighted residual factors for all reflections included in the refinement: 0.1195
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No