Information card for entry 4505669

Structure parameters

• Chemical name: tris(acetonitrile)cyclotriveratrylenesilver(I) cobalt(III) bis(dicarbollide) acetonitrile clathrate
• Formula: C38 H62.5 Ag B18 Co N3.5 O6
• Calculated formula: C38 H61 Ag B18 Co N3.5 O6
• Title of publication: Variable Ag(I) Coordination Modes in Silver Cobalt(III) Bis(dicarbollide) Supramolecular Assemblies with Cyclotriveratrylene Host Molecules
• Authors of publication: Ahmad, Ruksanna; Hardie, Michaele J.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2003
• Journal volume: 3
• Journal issue: 4
• Pages of publication: 493
• a: 13.0734 ± 0.0001 Å
• b: 13.72 ± 0.0002 Å
• c: 15.2873 ± 0.0002 Å
• α: 81.817 ± 0.001°
• β: 80.249 ± 0.001°
• γ: 68.822 ± 0.001°
• Cell volume: 2510.07 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0519
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.1104
• Weighted residual factors for all reflections included in the refinement: 0.1181
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No