Information card for entry 7028161

Structure parameters

• Formula: C18 H44 Cl4 N6 O8 Pd2
• Calculated formula: C18 H44 Cl4 N6 O8 Pd2
• SMILES: C[N]1(C)[Pd]2(Cl)[N](CC1)(C)CC[N]2(C)CC[N]1(CC[N]2(CC[N](C)(C)[Pd]12Cl)C)C.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
• Title of publication: Palladium(II) co-ordination by linear N-methylated polyamines: a solution and solid-state study
• Authors of publication: Bazzicalupi, Carla; Bencini, Andrea; Cohen, Haim; Giorgi, Claudia; Golub, Gilad; Meyerstein, Dan; Navon, Nadav; Paoletti, Piero; Valtancoli, Barbara
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1998
• Journal issue: 10
• Pages of publication: 1625
• a: 7.7 ± 0.01 Å
• b: 12.298 ± 0.002 Å
• c: 16.41 ± 0.01 Å
• α: 90°
• β: 97.3 ± 0.1°
• γ: 90°
• Cell volume: 1541 ± 2 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0747
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for all reflections: 0.1822
• Weighted residual factors for significantly intense reflections: 0.1486
• Goodness-of-fit parameter for all reflections: 0.982
• Goodness-of-fit parameter for significantly intense reflections: 0.985
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No