Information card for entry 7050091

Structure parameters

• Formula: C14 H13 Ag B F4 N5
• Calculated formula: C14 H13 Ag B F4 N5
• Title of publication: Chromophore containing bipyridyl ligands. Part 1: supramolecular solid-state structure of Ag(i) complexes
• Authors of publication: Kennedy, Alan R.; Brown, Karen G.; Graham, Duncan; Kirkhouse, Jennifer B.; Kittner, Madeleine; Major, Claire; McHugh, Callum J.; Murdoch, Paul; Smith, W. Ewen
• Journal of publication: New Journal of Chemistry
• Year of publication: 2005
• Journal volume: 29
• Journal issue: 6
• Pages of publication: 826
• a: 7.5292 ± 0.0002 Å
• b: 9.7601 ± 0.0003 Å
• c: 11.8669 ± 0.0004 Å
• α: 75.444 ± 0.001°
• β: 74.672 ± 0.001°
• γ: 83.659 ± 0.002°
• Cell volume: 813.13 ± 0.04 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0446
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0529
• Weighted residual factors for all reflections included in the refinement: 0.0567
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No