Information card for entry 4122762

Structure parameters

• Formula: C183 H204 Ag6 F36 N24 O6 P6 S6
• Calculated formula: C162 H156 Ag6 F35.96 N24 P6 S6
• Title of publication: Porous molecular crystals by macrocyclic coordination supramolecules.
• Authors of publication: Bassanetti, Irene; Comotti, Angiolina; Sozzani, Piero; Bracco, Silvia; Calestani, Gianluca; Mezzadri, Francesco; Marchiò, Luciano
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2014
• Journal volume: 136
• Journal issue: 42
• Pages of publication: 14883 - 14895
• a: 43.025 ± 0.002 Å
• b: 43.025 ± 0.002 Å
• c: 43.025 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 79646 ± 6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 203
• Hermann-Mauguin space group symbol: F d -3 :2
• Hall space group symbol: -F 2uv 2vw 3
• Residual factor for all reflections: 0.0661
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.1063
• Weighted residual factors for all reflections included in the refinement: 0.1178
• 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: Yes
• Has Fobs: No