Information card for entry 4511437

Structure parameters

• Formula: C48 H47 Ag B F4 N10 O4.5
• Calculated formula: C48 H46 Ag B F4 N10 O4.5
• Title of publication: 1,8-Naphthalimide Synthon in Silver Coordination Chemistry: Control of Supramolecular Arrangement
• Authors of publication: Reger, Daniel L.; Semeniuc, Radu F.; Elgin, J. Derek; Rassolov, Vitaly; Smith, Mark D.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 12
• Pages of publication: 2758
• a: 17.1014 ± 0.0003 Å
• b: 17.1014 ± 0.0003 Å
• c: 31.0748 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9088.1 ± 0.5 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 7
• Space group number: 95
• Hermann-Mauguin space group symbol: P 43 2 2
• Hall space group symbol: P 4cw 2c
• Residual factor for all reflections: 0.0524
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.1027
• Weighted residual factors for all reflections included in the refinement: 0.1058
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No