Information card for entry 7064451

Structure parameters

• Formula: C18 H31 Cl2 N8 P3
• Calculated formula: C18 H31 Cl2 N8 P3
• Title of publication: The syntheses, crystal structures, and spectroscopic, chiral, thermal and free radical scavenging properties of fully and partially substituted indolyl-phosphazenes
• Authors of publication: Binici, Arzu
• Journal of publication: New Journal of Chemistry
• Year of publication: 2026
• a: 8.3468 ± 0.0005 Å
• b: 12.0926 ± 0.0004 Å
• c: 12.7425 ± 0.0004 Å
• α: 94.782 ± 0.003°
• β: 101.229 ± 0.004°
• γ: 98.377 ± 0.004°
• Cell volume: 1239.78 ± 0.1 ų
• Cell temperature: 172 ± 2 K
• Ambient diffraction temperature: 172 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1375
• Residual factor for significantly intense reflections: 0.0887
• Weighted residual factors for significantly intense reflections: 0.222
• Weighted residual factors for all reflections included in the refinement: 0.2451
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No