Information card for entry 4324087

Structure parameters

• Common name: 2,2'-bispyridilium decahydro-closo-decaborate(2-)
• Formula: C20 H30 B10 N4 O
• Calculated formula: C20 H30 B10 N4 O
• Title of publication: Real-Space Indicators for Chemical Bonding. Experimental and Theoretical Electron Density Studies of Four Deltahedral Boranes
• Authors of publication: Stefan Mebs; Roman Kalinowski; Simon Grabowsky; Diana Förster; Rainer Kickbusch; Eugen Justus; Wolfgang Morgenroth; Carsten Paulmann; Peter Luger; Detlef Gabel; Dieter Lentz
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 90 - 103
• a: 9.232 ± 0.002 Å
• b: 9.437 ± 0.002 Å
• c: 14.613 ± 0.003 Å
• α: 86.66 ± 0.03°
• β: 83.88 ± 0.03°
• γ: 72.83 ± 0.03°
• Cell volume: 1209 ± 0.5 ų
• Cell temperature: 9 ± 2 K
• Ambient diffraction temperature: 9 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.039
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for all reflections included in the refinement: 0.048
• RFsqd: 0.032
• Goodness-of-fit parameter for all reflections included in the refinement: 0.574
• Diffraction radiation wavelength: 0.5166 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No