Information card for entry 4333208

Structure parameters

• Formula: C7 H16 B11 Cl17 N3 P3 Si
• Calculated formula: C7 H16 B11 Cl17 N3 P3 Si
• Title of publication: Phosphazene Cations
• Authors of publication: Zhang, Yun; Tham, Fook S.; Reed, Christopher A.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 26
• Pages of publication: 10446 - 10448
• a: 9.5212 ± 0.0004 Å
• b: 11.0613 ± 0.0004 Å
• c: 18.3064 ± 0.0007 Å
• α: 76.076 ± 0.001°
• β: 83.788 ± 0.001°
• γ: 77.359 ± 0.001°
• Cell volume: 1822.82 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0507
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.1206
• Weighted residual factors for all reflections included in the refinement: 0.128
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No