Information card for entry 4300061

Structure parameters

• Chemical name: bis[(N-tetradecyl)pyridinium]hexaiododipalladate(II)
• Formula: C38 H68 I6 N2 Pd2
• Calculated formula: C38 H68 I6 N2 Pd2
• SMILES: [Pd]1(I)(I)[I][Pd](I)(I)[I]1.[n+]1(ccccc1)CCCCCCCCCCCCCC.[n+]1(ccccc1)CCCCCCCCCCCCCC
• Title of publication: Structural Studies on Layered Alkylpyridinium Iodopalladate Networks
• Authors of publication: Francesco Neve; Alessandra Crispini; Oriano Francescangeli
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 1187 - 1194
• a: 9.399 ± 0.004 Å
• b: 14.264 ± 0.006 Å
• c: 29.42 ± 0.01 Å
• α: 92.11 ± 0.04°
• β: 90.07 ± 0.04°
• γ: 104.53 ± 0.03°
• Cell volume: 3815 ± 3 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 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: 0.1204
• Residual factor for significantly intense reflections: 0.0617
• Weighted residual factors for all reflections: 0.1074
• Weighted residual factors for significantly intense reflections: 0.066
• Goodness-of-fit parameter for significantly intense reflections: 0.91
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No