Information card for entry 7001622

Structure parameters

• Formula: C35 H42 Cl4 N8 P2 Pd
• Calculated formula: C35 H42 Cl4 N8 P2 Pd
• Title of publication: Synthesis, characterisation and coordination chemistry of a new multidentate P2N4 ligand system
• Authors of publication: Miller, Philip W.; Long, Nicholas J.; White, Andrew J. P.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 27
• Pages of publication: 5284 - 5286
• a: 8.76972 ± 0.00013 Å
• b: 20.6503 ± 0.0003 Å
• c: 11.06358 ± 0.00017 Å
• α: 90°
• β: 96.2403 ± 0.0014°
• γ: 90°
• Cell volume: 1991.71 ± 0.05 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0295
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0714
• Weighted residual factors for all reflections included in the refinement: 0.073
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No