Information card for entry 7055295

Structure parameters

• Formula: C30 H24 Cl2 N8 Pd
• Calculated formula: C30 H24 Cl2 N8 Pd
• SMILES: [Pd]12([n]3n(cc4ccccc34)Cn3[n]1c1c(c3)cccc1)[n]1n(cc3ccccc13)Cn1[n]2c2c(c1)cccc2.[Cl-].[Cl-]
• 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: 29.0224 ± 0.0014 Å
• b: 12.4346 ± 0.0008 Å
• c: 21.629 ± 0.002 Å
• α: 90°
• β: 124.944 ± 0.002°
• γ: 90°
• Cell volume: 6398.3 ± 0.8 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: 0.0656
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.1261
• Weighted residual factors for all reflections included in the refinement: 0.1329
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No