Information card for entry 4322509

Structure parameters

• Formula: C24 H52 Ga N6 P3
• Calculated formula: C24 H52 Ga N6 P3
• Title of publication: Ring Opening of Dilithio Bis(amido)cyclodiphosphazanes As a Route to 1,3-Diaza-2λ2-phosphaallyl Gallium Complexes
• Authors of publication: Ingo Schranz; Daniel F. Moser; Lothar Stahl; Richard J. Staples
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 5814 - 5819
• a: 19.0514 ± 0.0002 Å
• b: 17.5082 ± 0.0001 Å
• c: 9.6695 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3225.32 ± 0.05 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0609
• Residual factor for significantly intense reflections: 0.0501
• Weighted residual factors for significantly intense reflections: 0.1309
• Weighted residual factors for all reflections included in the refinement: 0.1395
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No