Information card for entry 4504380

Structure parameters

• Common name: compound 1 cbao
• Formula: C11 H11 Ag B F4 N3 S
• Calculated formula: C11 H11 Ag B F4 N3 S
• Title of publication: An Atypical Network: Noninterpenetrating (10,3)-d Nets Using an Unsymmetrical Flexible Ligand and Ag(I) as Three-Connected Nodes
• Authors of publication: Black, Cory A.; Hanton, Lyall R.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2007
• Journal volume: 7
• Journal issue: 9
• Pages of publication: 1868
• a: 13.173 ± 0.005 Å
• b: 8.493 ± 0.005 Å
• c: 12.555 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1404.6 ± 1.1 ų
• Cell temperature: 89 ± 2 K
• Ambient diffraction temperature: 89 ± 2 K
• Number of distinct elements: 7
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0542
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.1202
• Weighted residual factors for all reflections included in the refinement: 0.1278
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No