Information card for entry 7241301

Structure parameters

• Formula: C265 H273 Ag8 Cl3 F24 O65 P0 S36
• Calculated formula: C265 H273 Ag8 Cl3 F24 O65 S36
• Title of publication: Influence of anion and mole-ratio on the formation of 2-D coordination networks of thiacalix[4]-bis-monothiacrown-5
• Authors of publication: Ju, Huiyeong; Lee, Jai Young; Lee, Shim Sung
• Journal of publication: CrystEngComm
• Year of publication: 2020
• a: 29.0458 ± 0.0015 Å
• b: 26.4503 ± 0.0014 Å
• c: 19.6654 ± 0.0011 Å
• α: 90°
• β: 98.978 ± 0.003°
• γ: 90°
• Cell volume: 14923.2 ± 1.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.1494
• Residual factor for significantly intense reflections: 0.0743
• Weighted residual factors for significantly intense reflections: 0.1657
• Weighted residual factors for all reflections included in the refinement: 0.2129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No