Information card for entry 7114228

Structure parameters

• Formula: C3 H9 Al Cl5 N3 P2
• Calculated formula: C3 H9 Al Cl5 N3 P2
• Title of publication: Reversible skeletal substitution reactions involving group 13 heterophosphazenes
• Authors of publication: McWilliams, Andrew R.; Rivard, Eric; Lough, Alan J.; Manners, Ian
• Journal of publication: Chemical Communications
• Year of publication: 2002
• Journal issue: 10
• Pages of publication: 1102
• a: 9.6405 ± 0.0006 Å
• b: 7.8844 ± 0.0005 Å
• c: 19.1001 ± 0.0012 Å
• α: 90°
• β: 102.851 ± 0.003°
• γ: 90°
• Cell volume: 1415.43 ± 0.15 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0496
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.0795
• Weighted residual factors for all reflections included in the refinement: 0.084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.136
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No