Information card for entry 7016340

Structure parameters

• Formula: C32 H37 N P2
• Calculated formula: C32 H37 N P2
• SMILES: N(c1c(P(c2ccccc2)c2ccccc2)cc(cc1)C)c1ccc(C)cc1P(C(C)C)C(C)C
• Title of publication: Unsymmetrical (R)PNP(R') pincer ligands and their group 10 complexes.
• Authors of publication: Lansing, Raymond B.; Goldberg, Karen I.; Kemp, Richard A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 35
• Pages of publication: 8950 - 8958
• a: 15.438 ± 0.0011 Å
• b: 22.8418 ± 0.0016 Å
• c: 8.1278 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2866.1 ± 0.3 ų
• Cell temperature: 228 ± 2 K
• Ambient diffraction temperature: 228 ± 2 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0579
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.098
• Weighted residual factors for all reflections included in the refinement: 0.1208
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No