Information card for entry 4512168

Structure parameters

• Chemical name: (acetonitrile)bis(diazabicyclo[2.2.2]octane)silver(I) cobalticarborane
• Formula: C30 H86 Ag2 B36 Co2 N8
• Calculated formula: C30 H86 Ag2 B36 Co2 N8
• 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: 21.585 ± 0.002 Å
• b: 13.4043 ± 0.0014 Å
• c: 22.089 ± 0.002 Å
• α: 90°
• β: 110.814 ± 0.003°
• γ: 90°
• Cell volume: 5974 ± 1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1724
• Residual factor for significantly intense reflections: 0.158
• Weighted residual factors for significantly intense reflections: 0.4439
• Weighted residual factors for all reflections included in the refinement: 0.4523
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No