Information card for entry 4506487

Structure parameters

• Common name: Hexakis(4-fluorophenoxy)cyclotriphosphazene
• Formula: C36 H24 F6 N3 O6 P3
• Calculated formula: C36 H24 F6 N3 O6 P3
• Title of publication: A Series of Polymorphs of Hexakis(4-fluorophenoxy)cyclotriphosphazene
• Authors of publication: Wahl, Helene; Haynes, Delia A.; le Roex, Tanya
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 8
• Pages of publication: 4031
• a: 30.949 ± 0.004 Å
• b: 7.9159 ± 0.0009 Å
• c: 17.106 ± 0.002 Å
• α: 90°
• β: 122.82 ± 0.002°
• γ: 90°
• Cell volume: 3521.8 ± 0.7 ų
• Cell temperature: 253 ± 2 K
• Ambient diffraction temperature: 253 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0994
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.1367
• Weighted residual factors for all reflections included in the refinement: 0.1621
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No