Information card for entry 7036331

Structure parameters

• Chemical name: N^1^,N^1^,N^2^,N^2^-tetraisopropyl-1,2-bis(2,2,6,6-tetramethylpiperidin-1-yl)-diphosphane-1,2-diamine
• Formula: C30 H64 N4 P2
• Calculated formula: C30 H64 N4 P2
• SMILES: P(N1C(CCCC1(C)C)(C)C)(N(C(C)C)C(C)C)P(N1C(CCCC1(C)C)(C)C)N(C(C)C)C(C)C
• Title of publication: On the energetics of P-P bond dissociation of sterically strained tetraamino-diphosphanes.
• Authors of publication: Blum, M.; Puntigam, O.; Plebst, S.; Ehret, F.; Bender, J.; Nieger, M.; Gudat, D.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 5
• Pages of publication: 1987 - 1997
• a: 16.522 ± 0.002 Å
• b: 17.526 ± 0.002 Å
• c: 11.2185 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3248.5 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.1469
• Residual factor for significantly intense reflections: 0.0668
• Weighted residual factors for significantly intense reflections: 0.1002
• Weighted residual factors for all reflections included in the refinement: 0.1229
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No