Information card for entry 4311116

Structure parameters

• Common name: silver di(acetonitrile) monocarbaborane
• Formula: C5 H18 Ag B11 N2
• Calculated formula: C4.96 H18 Ag B11.04 N2
• Title of publication: Coordination Polymers with Carborane Anions: Silver Dinitrile Complexes
• Authors of publication: Aleema Westcott; Nina Whitford; Michaele J. Hardie
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 3663 - 3672
• a: 7.3475 ± 0.0002 Å
• b: 15.1122 ± 0.0003 Å
• c: 13.7108 ± 0.0003 Å
• α: 90°
• β: 95.194 ± 0.001°
• γ: 90°
• Cell volume: 1516.15 ± 0.06 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• 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: 0.0705
• Residual factor for significantly intense reflections: 0.0615
• Weighted residual factors for significantly intense reflections: 0.1688
• Weighted residual factors for all reflections included in the refinement: 0.1752
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No