Information card for entry 7052350

Structure parameters

• Formula: C85 H80 Ag2 Cl18 N4 O15 S2
• Calculated formula: C85 H80 Ag2 Cl18 N4 O15 S2
• Title of publication: Molecular tectonics: on the formation of tubular coordination networks
• Authors of publication: Laugel, Guillaume; Graf, Ernest; Hosseini, Mir Wais; Planeix, Jean-Marc; Kyritsakas, Nathalie
• Journal of publication: New Journal of Chemistry
• Year of publication: 2006
• Journal volume: 30
• Journal issue: 9
• Pages of publication: 1340
• a: 11.609 ± 0.002 Å
• b: 23.52 ± 0.005 Å
• c: 35.59 ± 0.007 Å
• α: 90°
• β: 95.59 ± 0.03°
• γ: 90°
• Cell volume: 9671 ± 3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• 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: 0.112
• Residual factor for significantly intense reflections: 0.0759
• Weighted residual factors for significantly intense reflections: 0.223
• Weighted residual factors for all reflections included in the refinement: 0.2545
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No