Information card for entry 4511556

Structure parameters

• Common name: JAAGB
• Formula: C21 H23 Ag2 B2 F8 N9 O2 S2
• Calculated formula: C21 H23 Ag2 B2 F8 N9 O2 S2
• Title of publication: Increasing Structural Dimensionality in Ag(I) Coordination Polymers Formed from the Same Flexible Multimodal Thioether Pyrazine Ligand
• Authors of publication: Amoore, Jarrod J. M.; Black, Cory A.; Hanton, Lyall R.; Spicer, Mark D.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2005
• Journal volume: 5
• Journal issue: 3
• Pages of publication: 1255
• a: 10.7108 ± 0.0001 Å
• b: 13.2616 ± 0.0002 Å
• c: 20.7926 ± 0.0003 Å
• α: 90°
• β: 92.5034 ± 0.0004°
• γ: 90°
• Cell volume: 2950.61 ± 0.07 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.0299
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for significantly intense reflections: 0.0505
• Weighted residual factors for all reflections included in the refinement: 0.0524
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No