Information card for entry 7000155

Structure parameters

• Formula: C11 H8 Ag B F4 N2 O
• Calculated formula: C11 H8 Ag B F4 N2 O
• Title of publication: Single-strand helical complexes constructed from 2-pyridinyl-3-pyridinylmethanone: tuning the helical pitch length by variation of metal cation and/or counter anion.
• Authors of publication: Chen, Xu-Dong; Mak, Thomas C. W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 22
• Pages of publication: 3646 - 3652
• a: 8.0172 ± 0.0005 Å
• b: 12.4067 ± 0.0008 Å
• c: 13.2083 ± 0.0009 Å
• α: 90°
• β: 110.355 ± 0.001°
• γ: 90°
• Cell volume: 1231.75 ± 0.14 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: 0.0414
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.0952
• Weighted residual factors for all reflections included in the refinement: 0.0988
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No