Information card for entry 7005211

Structure parameters

• Formula: C7 H27 B8 N
• Calculated formula: C7 H27 B8 N
• Title of publication: The [2,5,12-C3B8H15]- anion, the first representative of the eleven-vertex hypho family of tricarbaboranes.
• Authors of publication: Londesborough, Michael G. S.; Janousek, Zbynek; Stíbr, Bohumil; Hnyk, Drahomír; Plesek, Jaromír; Císarová, Ivana
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 12
• Pages of publication: 1221 - 1228
• a: 13.829 ± 0.0002 Å
• b: 14.612 ± 0.0002 Å
• c: 13.806 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2789.77 ± 0.07 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0477
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.116
• Weighted residual factors for all reflections included in the refinement: 0.1206
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No