Information card for entry 7231841

Structure parameters

• Formula: C26 H16 Ag F6 N4 O4 Sb
• Calculated formula: C26 H16 Ag F6 N4 O4 Sb
• Title of publication: Crystallographic studies of 2-picolyl substituted naphthalene diimide and bis-phthalimide ligands and their supramolecular coordination chemistry
• Authors of publication: Lovitt, June I.; Hawes, Chris S.; Gunnlaugsson, Thorfinnur
• Journal of publication: CrystEngComm
• Year of publication: 2019
• Journal volume: 21
• Journal issue: 2
• Pages of publication: 207
• a: 8.6209 ± 0.0004 Å
• b: 17.8581 ± 0.0007 Å
• c: 8.0036 ± 0.0003 Å
• α: 90°
• β: 90.903 ± 0.003°
• γ: 90°
• Cell volume: 1232.02 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.01 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0482
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0957
• Weighted residual factors for all reflections included in the refinement: 0.1055
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No