Information card for entry 1546713

Structure parameters

• Chemical name: 1,1'-(Diphosphene-1,2-diyl)bis(2,2,6,6-tetramethylpiperidine)
• Formula: C18 H36 N2 P2
• Calculated formula: C18 H36 N2 P2
• SMILES: C1(CCCC(C)(C)N1/P=P/N1C(CCCC1(C)C)(C)C)(C)C
• Title of publication: 1,1'-(Diphosphene-1,2-diyl)bis(2,2,6,6-tetramethylpiperidine)
• Authors of publication: Höhne, Martha; Spannenberg, Anke; Müller, Bernd H.; Rosenthal, Uwe
• Journal of publication: IUCrData
• Year of publication: 2017
• Journal volume: 2
• Journal issue: 6
• Pages of publication: x170903
• a: 11.3277 ± 0.0003 Å
• b: 12.3257 ± 0.0003 Å
• c: 15.5274 ± 0.0004 Å
• α: 112.59 ± 0.0006°
• β: 90.7806 ± 0.0007°
• γ: 92.9221 ± 0.0007°
• Cell volume: 1997.74 ± 0.09 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0481
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0874
• Weighted residual factors for all reflections included in the refinement: 0.0949
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes