Information card for entry 7015053

Structure parameters

• Formula: C38 H33 Cl N2 P2 Pd
• Calculated formula: C38 H33 Cl N2 P2 Pd
• SMILES: [Pd]12(Cl)[P](NCc3c2c(C[N]1=P(c1ccccc1)(c1ccccc1)c1ccccc1)ccc3)(c1ccccc1)c1ccccc1
• Title of publication: Non-innocent reactivity of bis-phosphinimine pincer ligands in palladium complexes
• Authors of publication: Sgro, Michael J.; Stephan, Douglas W.
• Journal of publication: Dalton Transactions
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 11
• Pages of publication: 2419
• a: 11.6687 ± 0.0016 Å
• b: 24.307 ± 0.004 Å
• c: 12.5348 ± 0.0017 Å
• α: 90°
• β: 116.372 ± 0.006°
• γ: 90°
• Cell volume: 3185.3 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.1359
• Residual factor for significantly intense reflections: 0.0835
• Weighted residual factors for significantly intense reflections: 0.1846
• Weighted residual factors for all reflections included in the refinement: 0.2107
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No