Information card for entry 7717802

Structure parameters

• Chemical name: S-1C
• Formula: C18 H32 In2 N4 O16 P2
• Calculated formula: C18 H32 In2 N4 O16 P2
• Title of publication: Homochiral layered indium phosphonates: solvent modulation of morphology and chiral discrimination adsorption.
• Authors of publication: Teng, Qian; Bao, Song-Song; Gao, Ran; Zheng, Li-Min
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 9
• Pages of publication: 3610 - 3618
• a: 18.9319 ± 0.0009 Å
• b: 7.7064 ± 0.0004 Å
• c: 10.0756 ± 0.0005 Å
• α: 90°
• β: 102.547 ± 0.002°
• γ: 90°
• Cell volume: 1434.89 ± 0.12 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0423
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.1189
• Weighted residual factors for all reflections included in the refinement: 0.1208
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 1.34139 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No