Information card for entry 4504211

Structure parameters

• Chemical name: (4,4'-bipyridine)silver(I) 1-phenyl-closo-1-monocarbadecaborane acetonitrile clathrate
• Formula: C19 H25 Ag B9 N3
• Calculated formula: C19 H25 Ag B9 N3
• Title of publication: One-Dimensional Coordination Polymers with Phenyl-carbaborane Anions: Ag(I)/4,4‘-Bipyridine and 2,3-Bis-(2-pyridyl)pyrazine Complexes
• Authors of publication: Cunha-Silva, Luís; Ahmad, Ruksanna; Carr, Michael J.; Franken, Andreas; Kennedy, John D.; Hardie, Michaele J.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2007
• Journal volume: 7
• Journal issue: 4
• Pages of publication: 658
• a: 10.1666 ± 0.0002 Å
• b: 11.3757 ± 0.0002 Å
• c: 20.3238 ± 0.0006 Å
• α: 90°
• β: 91.6694 ± 0.0009°
• γ: 90°
• Cell volume: 2349.49 ± 0.09 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• 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: 0.1158
• Residual factor for significantly intense reflections: 0.0939
• Weighted residual factors for significantly intense reflections: 0.2211
• Weighted residual factors for all reflections included in the refinement: 0.2402
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No