Information card for entry 7223809

Structure parameters

• Formula: C48 H88 Cl2 N4 O10 Pd
• Calculated formula: C48 H80 Cl2 N4 O10 Pd
• Title of publication: Intermolecular interactions in dictating the self-assembly of halogen derivatives of bis-(N-substituted oxamato)palladate(II) complexes
• Authors of publication: Fortea-Pérez, Francisco Ramón; Marino, Nadia; De Munno, G.; Armentano, Donatella; Julve, Miguel; Stiriba, Salah-Eddine
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 12.5224 ± 0.0009 Å
• b: 15.6996 ± 0.0011 Å
• c: 17.1433 ± 0.0013 Å
• α: 63.551 ± 0.003°
• β: 69.815 ± 0.004°
• γ: 82.697 ± 0.004°
• Cell volume: 2830.8 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.084
• Residual factor for significantly intense reflections: 0.0583
• Weighted residual factors for significantly intense reflections: 0.163
• Weighted residual factors for all reflections included in the refinement: 0.1878
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No