Information card for entry 7044624

Structure parameters

• Formula: C48 H60 N4 P2
• Calculated formula: C48 H60 N4 P2
• Title of publication: A Modular Approach to Carbene-Stabilized Diphosphorus Species
• Authors of publication: Doddi, Adinarayana; Bockfeld, Dirk; Zaretzke, Marc-Kevin; Kleeberg, Christian; Bannenberg, Thomas; Tamm, Matthias
• Journal of publication: Dalton Transactions
• Year of publication: 2017
• a: 10.7604 ± 0.0002 Å
• b: 12.9388 ± 0.0004 Å
• c: 18.3755 ± 0.0006 Å
• α: 100.342 ± 0.002°
• β: 104.409 ± 0.002°
• γ: 110.565 ± 0.002°
• Cell volume: 2217.19 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0386
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0948
• Weighted residual factors for all reflections included in the refinement: 0.0971
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No