Information card for entry 2009460

Structure parameters

• Formula: C7 H26 B18 Co N O2
• Calculated formula: C7 H26 B18 Co N O2
• Title of publication: Bridged bis(dicarbadodecaborane)cobalt(III)
• Authors of publication: Císařová, I.; Malý, K.; Hummel, L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 2
• Pages of publication: 198 - 200
• a: 23.971 ± 0.002 Å
• b: 23.971 ± 0.002 Å
• c: 14.398 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8273.2 ± 1.5 ų
• Cell temperature: 293 K
• Number of distinct elements: 6
• Hermann-Mauguin space group symbol: I 41/a
• Hall space group symbol: -I 4ad
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.064
• Goodness-of-fit parameter for significantly intense reflections: 1.33
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No