Information card for entry 7045872

Structure parameters

• Formula: C14 H32 B10 N2
• Calculated formula: C14 H32 B10 N2
• Title of publication: Decaborane anion tautomerism: ion pairing and proton transfer control.
• Authors of publication: Pérez, Sandra; Sanz Miguel, Pablo J.; Macías, Ramón
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 16
• Pages of publication: 5850 - 5859
• a: 8.128 ± 0.0005 Å
• b: 10.5661 ± 0.0006 Å
• c: 13.3633 ± 0.0008 Å
• α: 67.786 ± 0.001°
• β: 83.662 ± 0.001°
• γ: 73.883 ± 0.001°
• Cell volume: 1020.7 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0903
• Residual factor for significantly intense reflections: 0.0568
• Weighted residual factors for significantly intense reflections: 0.1432
• Weighted residual factors for all reflections included in the refinement: 0.1659
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No