Information card for entry 7055296

Structure parameters

• Formula: C19 H18 N4 O4 Pd
• Calculated formula: C19 H18 N4 O4 Pd
• SMILES: [Pd]1(OC(=O)C)(OC(=O)C)[n]2n(c3c(c2)cccc3)Cn2[n]1cc1ccccc21
• 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: 10.034 ± 0.003 Å
• b: 10.625 ± 0.003 Å
• c: 10.67 ± 0.003 Å
• α: 85.207 ± 0.009°
• β: 76.725 ± 0.01°
• γ: 89.439 ± 0.009°
• Cell volume: 1103.2 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0452
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.0978
• Weighted residual factors for all reflections included in the refinement: 0.1001
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No