Information card for entry 4512169

Structure parameters

• Chemical name: bis(diazabicyclo[2.2.2]octane)silver(I) tetrafluroborate acetonitrile solvate
• Formula: C22 H41 Ag B F4 N9 O
• Calculated formula: C12 H24 Ag N4
• Title of publication: Three-Dimensional Silver-dabco Coordination Polymers with Zeolitic or Three-Connected Topology
• Authors of publication: Thorp-Greenwood, Flora L.; Kulak, Alexander N.; Hardie, Michaele J.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2014
• Journal volume: 14
• Journal issue: 11
• Pages of publication: 5361
• a: 45.826 ± 0.003 Å
• b: 45.826 ± 0.003 Å
• c: 45.826 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 96236 ± 11 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 227
• Hermann-Mauguin space group symbol: F d -3 m :2
• Hall space group symbol: -F 4vw 2vw 3
• Residual factor for all reflections: 0.0881
• Residual factor for significantly intense reflections: 0.0758
• Weighted residual factors for significantly intense reflections: 0.1998
• Weighted residual factors for all reflections included in the refinement: 0.2065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.145
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No