Information card for entry 4504212

Structure parameters

• Chemical name: [(4,4'-bipyridine)(1-phenyl-6,7,8,9,10-pentaiodo-closo-1-monocarbadecaborane)silver(I)] acetonitrile clathrate
• Formula: C19 H20 Ag B9 I5 N3
• Calculated formula: C19 H20 Ag B9 I5 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: 12.1354 ± 0.0009 Å
• b: 20.8408 ± 0.0015 Å
• c: 14.1118 ± 0.0011 Å
• α: 90°
• β: 112.174 ± 0.004°
• γ: 90°
• Cell volume: 3305.1 ± 0.4 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0535
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.0876
• Weighted residual factors for all reflections included in the refinement: 0.0962
• Goodness-of-fit parameter for all reflections included in the refinement: 1.135
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No