Information card for entry 7013519

Structure parameters

• Common name: 13
• Formula: C48 H42 Ag2 B2 F8 N10
• Calculated formula: C48 H42 Ag2 B2 F8 N10
• Title of publication: Coordination chemistry of di-2-pyridylmethane and related bridging ligands with silver(i), copper(ii), palladium(ii) and zinc(ii)
• Authors of publication: Steel, Peter J.; Sumby, Christopher J.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 23
• Pages of publication: 4505
• a: 9.225 ± 0.003 Å
• b: 15.448 ± 0.006 Å
• c: 16.892 ± 0.006 Å
• α: 90°
• β: 92.551 ± 0.005°
• γ: 90°
• Cell volume: 2404.9 ± 1.5 ų
• Cell temperature: 168 ± 2 K
• Ambient diffraction temperature: 168 ± 2 K
• Number of distinct elements: 6
• 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: 0.0869
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.0963
• Weighted residual factors for all reflections included in the refinement: 0.1038
• Goodness-of-fit parameter for all reflections included in the refinement: 0.926
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No