Information card for entry 4504213

Structure parameters

• Chemical name: [(4,4'-bipyridine)(1-phenyl-7,8,9,10,11,12-hexaiodo-closo-1-monocarbadodecaborane)silver(I)] acetonitrile clathrate
• Formula: C19 H21 Ag B11 I6 N3
• Calculated formula: C19 H21 Ag B11 I6 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: 9.556 ± 0.0002 Å
• b: 11.774 ± 0.0002 Å
• c: 16.6977 ± 0.0003 Å
• α: 97.0146 ± 0.0007°
• β: 96.2209 ± 0.0007°
• γ: 109.393 ± 0.0009°
• Cell volume: 1736.45 ± 0.06 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0755
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.1481
• Weighted residual factors for all reflections included in the refinement: 0.1658
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No