Information card for entry 1564237

Structure parameters

• Formula: C118 H172 Ag3 Au6 Cu3 F9 N6 O38 P6 S6
• Calculated formula: C112 H132 Ag3 Au6 Cu3 N6 O15 P6 S6
• Title of publication: A mesoporous ionic solid with 272 AuI6AgI3CuII3 complex cations in a super huge crystal lattice
• Authors of publication: Takeda, Hiroto; Kojima, Tatsuhiro; Yoshinari, Nobuto; Konno, Takumi
• Journal of publication: Chemical Science
• Year of publication: 2021
• a: 129.492 ± 0.004 Å
• b: 129.492 ± 0.004 Å
• c: 129.492 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2171340 ± 12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 10
• Space group number: 210
• Hermann-Mauguin space group symbol: F 41 3 2
• Hall space group symbol: F 4d 2 3
• Residual factor for all reflections: 0.1906
• Residual factor for significantly intense reflections: 0.1383
• Weighted residual factors for significantly intense reflections: 0.3883
• Weighted residual factors for all reflections included in the refinement: 0.4196
• Goodness-of-fit parameter for all reflections included in the refinement: 1.516
• Diffraction radiation wavelength: 0.4281 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No