Information card for entry 7223810

Structure parameters

• Formula: C48 H88 Br2 N4 O10 Pd
• Calculated formula: C48 H80 Br2 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: 14.827 ± 0.004 Å
• b: 14.635 ± 0.004 Å
• c: 15.017 ± 0.004 Å
• α: 90°
• β: 114.983 ± 0.009°
• γ: 90°
• Cell volume: 2953.7 ± 1.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0554
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.1189
• Weighted residual factors for all reflections included in the refinement: 0.1276
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No