Information card for entry 7235422

Structure parameters

• Formula: C50.75 H33.5 Ag2 B2 Cl5.5 F8 N8
• Calculated formula: C50.75 H33.5 Ag2 B2 Cl5.5 F8 N8
• Title of publication: Structural control: can [2 ×2] silver grids be formed from 4,5-disubstituted 3,6-di(2-pyridyl) pyridazines?
• Authors of publication: Bodman, Samantha E.; Crowther, Anthony C.; Geraghty, Paul B.; Fitchett, Christopher M.
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 1
• Pages of publication: 81
• a: 10.6406 ± 0.0005 Å
• b: 15.5529 ± 0.0008 Å
• c: 16.8867 ± 0.0012 Å
• α: 66.629 ± 0.003°
• β: 87.281 ± 0.004°
• γ: 81.087 ± 0.003°
• Cell volume: 2534.1 ± 0.3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123.15 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0723
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for significantly intense reflections: 0.1022
• Weighted residual factors for all reflections included in the refinement: 0.114
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No