Information card for entry 7055297

Structure parameters

• Formula: C19 H20 N4 O5 Pd
• Calculated formula: C19 H20 N4 O5 Pd
• SMILES: [Pd]1(OC(=O)C)(OC(=O)C)[n]2n(c3c(c2)cccc3)Cn2[n]1cc1ccccc21.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: 8.8396 ± 0.0004 Å
• b: 10.93 ± 0.0006 Å
• c: 11.5282 ± 0.0006 Å
• α: 111.805 ± 0.001°
• β: 97.545 ± 0.001°
• γ: 96.291 ± 0.001°
• Cell volume: 1009.89 ± 0.09 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 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: 0.0264
• Residual factor for significantly intense reflections: 0.0227
• Weighted residual factors for significantly intense reflections: 0.059
• Weighted residual factors for all reflections included in the refinement: 0.0609
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No