Information card for entry 7251754

Structure parameters

• Formula: C4 H18 Ag N O10 P2
• Calculated formula: C4 H18 Ag N O10 P2
• 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: 7.2368 ± 0.0002 Å
• b: 9.0908 ± 0.0002 Å
• c: 19.3367 ± 0.0005 Å
• α: 90°
• β: 100.219 ± 0.002°
• γ: 90°
• Cell volume: 1251.95 ± 0.06 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0261
• Residual factor for significantly intense reflections: 0.0227
• Weighted residual factors for significantly intense reflections: 0.0524
• Weighted residual factors for all reflections included in the refinement: 0.0539
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No