Information card for entry 4085206

Structure parameters

• Common name: 1 in manuscript
• Formula: C19 H38 N2 P2
• Calculated formula: C19 H38 N2 P2
• SMILES: P(n1c(P(C(C)(C)C)C(C)(C)C)ncc1)(C(C)(C)C)C(C)(C)C
• Title of publication: 1,2-Bis(di-tert-butylphosphino)imidazole (dtbpi): A Versatile Imidazole-Based, Rigid, Bulky Bisphosphine Ligand for Transition Metals
• Authors of publication: Brill, Marcel; Rominger, Frank; Hofmann, Peter
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 2
• Pages of publication: 506
• a: 11.381 ± 0.003 Å
• b: 13.659 ± 0.004 Å
• c: 16.278 ± 0.004 Å
• α: 75.307 ± 0.007°
• β: 89.8 ± 0.005°
• γ: 65.47 ± 0.004°
• Cell volume: 2211.8 ± 1 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0922
• Residual factor for significantly intense reflections: 0.0558
• Weighted residual factors for significantly intense reflections: 0.1231
• Weighted residual factors for all reflections included in the refinement: 0.14
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No