Information card for entry 4337964

Structure parameters

• Formula: C6 H18 Cl7 Ga2 N3 P2 Si2
• Calculated formula: C6 H18 Cl7 Ga2 N3 P2 Si2
• SMILES: [P+]1(N([Si](C)(C)C)P(N1[Si](C)(C)C)Cl)(N1[Ga]2(Cl)(Cl)[Cl][Ga]12(Cl)Cl)Cl
• Title of publication: Azidophosphenium Cations: Versatile Reagents in Inorganic Synthesis.
• Authors of publication: Hering, Christian; Hertrich, Maximilian; Schulz, Axel; Villinger, Alexander
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 7
• Pages of publication: 3880
• a: 16.1569 ± 0.0008 Å
• b: 16.6106 ± 0.0008 Å
• c: 17.3001 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4642.9 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0664
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for significantly intense reflections: 0.0612
• Weighted residual factors for all reflections included in the refinement: 0.0671
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No