Information card for entry 4512167

Structure parameters

• Chemical name: bis(diazabicyclo[2.2.2]octane)silver(I)perrhenate acetonitrile solvate
• Formula: C20 H36 Ag N8 O4 Re
• Calculated formula: C12 H24 Ag N4 Re1.00235
• 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: 45.611 ± 0.001 Å
• b: 45.611 ± 0.001 Å
• c: 45.611 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 94887 ± 4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0996
• Residual factor for significantly intense reflections: 0.0782
• Weighted residual factors for significantly intense reflections: 0.2352
• Weighted residual factors for all reflections included in the refinement: 0.2615
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No