Information card for entry 7028162

Structure parameters

• Formula: C24 H58 Cl4 N8 O18 Pd2
• Calculated formula: C24 H58 Cl4 N8 O18 Pd2
• 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: 7.986 ± 0.008 Å
• b: 29.98 ± 0.01 Å
• c: 9.04 ± 0.002 Å
• α: 90°
• β: 95.24 ± 0.04°
• γ: 90°
• Cell volume: 2155 ± 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1714
• Residual factor for significantly intense reflections: 0.0722
• Weighted residual factors for all reflections: 0.234
• Weighted residual factors for significantly intense reflections: 0.1752
• Goodness-of-fit parameter for all reflections: 1.054
• Goodness-of-fit parameter for significantly intense reflections: 1.133
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No