Information card for entry 4310468

Structure parameters

• Formula: C48 H58 Li N2 P
• Calculated formula: C48 H58 Li N2 P
• Title of publication: Synthesis and Structures of Complexes Demonstrating the Coordinative Versatility of the 2,4-Diimino-3-phosphinopentene Anion (γ-Phosphino-β-diketiminate)
• Authors of publication: Neil Burford; Mark D'eon; Paul J. Ragogna; Robert McDonald; Michael J. Ferguson
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 734 - 738
• a: 10.1138 ± 0.0004 Å
• b: 11.1175 ± 0.0005 Å
• c: 19.6442 ± 0.0009 Å
• α: 77.193 ± 0.001°
• β: 84.797 ± 0.001°
• γ: 78.208 ± 0.001°
• Cell volume: 2106.01 ± 0.16 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0612
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.1217
• Weighted residual factors for all reflections included in the refinement: 0.1312
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No