Information card for entry 7015325

Structure parameters

• Common name: Lithium Sodium diamidoborane
• Chemical name: Lithium Sodium diamidoborane
• Formula: B2 H10 Li N2 Na
• Calculated formula: B2 H10 Li N2 Na
• SMILES: N[BH3].N[BH3].[Na+].[Li+]
• Title of publication: Na[Li(NH2BH3)2]‒the first mixed-cation amidoborane with unusual crystal structure.
• Authors of publication: Fijalkowski, Karol J.; Genova, Radostina V.; Filinchuk, Yaroslav; Budzianowski, Armand; Derzsi, Mariana; Jaroń, Tomasz; Leszczyński, Piotr J; Grochala, Wojciech
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 17
• Pages of publication: 4407 - 4413
• a: 5.0197 ± 0.0004 Å
• b: 7.1203 ± 0.0007 Å
• c: 8.9198 ± 0.0009 Å
• α: 103.003 ± 0.006°
• β: 102.2 ± 0.005°
• γ: 103.575 ± 0.005°
• Cell volume: 289.98 ± 0.05 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 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 R(I) for significantly intense reflections: 0.02072
• Goodness-of-fit parameter for all reflections: 1.228
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 0.73808 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No