Information card for entry 7050219

Structure parameters

• Chemical name: Hexa(3-thienyl)cyclotriphosphazene
• Formula: C25 H19 Cl3 N3 P3 S6
• Calculated formula: C12.5 H9 Cl1.5 N1.5 P1.5 S3
• Title of publication: Synthesis and structural studies (1H, 13C, 31P NMR and X-ray) of new C-bonded cyclotriphosphazenes with heterocyclic substituents from novel phosphinic acid derivatives
• Authors of publication: Virginie Vicente; Alain Fruchier; Marc Taillefer; Corinne Combes-Chamalet; Ian J. Scowen; Françoise Plénat; Henri-Jean Cristau
• Journal of publication: New J. Chem.
• Year of publication: 2004
• Journal volume: 28
• Journal issue: 3
• Pages of publication: 418 - 424
• a: 9.828 ± 0.002 Å
• b: 15.632 ± 0.003 Å
• c: 20.084 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3085.5 ± 1.1 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• 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: 0.0479
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.1031
• Weighted residual factors for all reflections included in the refinement: 0.1078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No