Information card for entry 7718997

Structure parameters

• Formula: C18 H9 Cl3 N3 O7 P
• Calculated formula: C18 H9 Cl3 N3 O7 P
• Title of publication: Nitrated triarylphosphine oxides: accessible triarylphosphoryl molecules with up to six nitro groups.
• Authors of publication: Pérez, Rafael; Dahmani, Houari; Bélanger-Chabot, Guillaume
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 35
• Pages of publication: 13030 - 13034
• a: 15.965 ± 0.003 Å
• b: 15.965 ± 0.003 Å
• c: 4.934 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1089.1 ± 0.4 ų
• Cell temperature: 297.15 K
• Ambient diffraction temperature: 297.15 K
• Number of distinct elements: 6
• Space group number: 147
• Hermann-Mauguin space group symbol: P -3
• Hall space group symbol: -P 3
• Residual factor for all reflections: 0.1262
• Residual factor for significantly intense reflections: 0.0782
• Weighted residual factors for significantly intense reflections: 0.1764
• Weighted residual factors for all reflections included in the refinement: 0.1991
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No