Information card for entry 7103981

Structure parameters

• Formula: C54 H69 Ag2 Cl F12 N4 O18 P2
• Calculated formula: C54 H65 Ag2 Cl F12 N4 O18 P2
• Title of publication: Molecular tectonics: infinite cationic double stranded helical coordination networks
• Authors of publication: Jouaiti, Abdelaziz; Hosseini, Mir Wais; Kyritsakas, Nathalie
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2003
• Journal issue: 4
• Pages of publication: 472 - 473
• a: 9.7761 ± 0.0002 Å
• b: 16.3455 ± 0.0003 Å
• c: 21.3158 ± 0.0004 Å
• α: 93.081 ± 0.005°
• β: 95.122 ± 0.005°
• γ: 91.961 ± 0.005°
• Cell volume: 3385 ± 0.1 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.136
• Residual factor for significantly intense reflections: 0.085
• Weighted residual factors for all reflections: 0.379
• Weighted residual factors for all reflections included in the refinement: 0.111
• Goodness-of-fit parameter for all reflections: 4.571
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No