Information card for entry 4504216

Structure parameters

• Chemical name: [(2,3-bis(2-pyridyl)pyrazine)(1-phenyl-6-bromo-closo-1-monocarbadodecaborane)silver(I)]
• Formula: C21 H23 Ag B9 Br N4
• Calculated formula: C21 H23 Ag B9 Br N4
• 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: 24.6696 ± 0.0006 Å
• b: 12.174 ± 0.0004 Å
• c: 21.0898 ± 0.0005 Å
• α: 90°
• β: 124.454 ± 0.002°
• γ: 90°
• Cell volume: 5222.8 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1485
• Residual factor for significantly intense reflections: 0.1254
• Weighted residual factors for significantly intense reflections: 0.3882
• Weighted residual factors for all reflections included in the refinement: 0.4117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.667
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No