Information card for entry 7114283

Structure parameters

• Formula: C49 H43 Ag2 Cl3 F12 N6 O6 Sb2
• Calculated formula: C49 H24 Ag2 Cl2.5 F12 N6 O6 Sb2
• Title of publication: Design of 3-D coordination networks: topology and metrics
• Authors of publication: Ferlay, Sylvie; Koenig, Stéphanie; Hosseini, Mir Wais; Pansanel, Jérome; Cian, André De; Kyritsakas, Nathalie
• Journal of publication: Chemical Communications
• Year of publication: 2002
• Journal issue: 3
• Pages of publication: 218
• a: 15.2905 ± 0.0002 Å
• b: 15.2386 ± 0.0002 Å
• c: 25.6472 ± 0.0004 Å
• α: 90°
• β: 94.269 ± 0.005°
• γ: 90°
• Cell volume: 5959.37 ± 0.15 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.055
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for all reflections: 9.89
• Weighted residual factors for all reflections included in the refinement: 0.065
• Goodness-of-fit parameter for all reflections: 9.99
• Goodness-of-fit parameter for all reflections included in the refinement: 1.191
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No