Information card for entry 7251761

Structure parameters

• Formula: C24 H32 N O7 P3
• Calculated formula: C24 H32 N O7 P3
• Title of publication: Directing alendronate structures into 2-D layers with bulky quaternary phosphonium cations
• Authors of publication: Forsyth, Craig M.; Deacon, Glen B.; Junk, Peter C.
• Journal of publication: CrystEngComm
• Year of publication: 2026
• a: 9.588 ± 0.0001 Å
• b: 9.6811 ± 0.0001 Å
• c: 13.9927 ± 0.0002 Å
• α: 91.449 ± 0.001°
• β: 99.36 ± 0.001°
• γ: 98.069 ± 0.001°
• Cell volume: 1267.32 ± 0.03 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.0312
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0782
• Weighted residual factors for all reflections included in the refinement: 0.0793
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No