Information card for entry 4500372

Structure parameters

• Formula: C17 H13 Ag B F4 N3 O3
• Calculated formula: C17 H11 Ag B F4 N3 O3
• Title of publication: Unusual Carbonyl···Carbonyl Interaction in Supramolecular Structures of Silver(I) Complexes with 2,6-Pyridinediylbis(4-pyridinyl)methanone
• Authors of publication: Wan, Chong-Qing; Mak, Thomas C. W.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2011
• Journal volume: 11
• Journal issue: 3
• Pages of publication: 832
• a: 13.366 ± 0.003 Å
• b: 10.79 ± 0.002 Å
• c: 12.769 ± 0.002 Å
• α: 90°
• β: 93.432 ± 0.004°
• γ: 90°
• Cell volume: 1838.2 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0744
• Residual factor for significantly intense reflections: 0.0537
• Weighted residual factors for significantly intense reflections: 0.156
• Weighted residual factors for all reflections included in the refinement: 0.1776
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No