Information card for entry 7041999

Structure parameters

• Chemical name: 2,2'-Bis-(trimethylsilyl)-5,5'-bistetrazol
• Formula: C8 H18 N8 Si2
• Calculated formula: C8 H18 N8 Si2
• SMILES: c1(c2nn(nn2)[Si](C)(C)C)nn(nn1)[Si](C)(C)C
• Title of publication: New lithium borates with bistetrazolato(2-) and pyrazinediolato(2-) ligands - potentially interesting lithium electrolyte additives.
• Authors of publication: Finger, Lars H.; Venker, Alexander; Schröder, Fabian G; Sundermeyer, Jörg
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 9
• Pages of publication: 3014 - 3024
• a: 7.113 ± 0.007 Å
• b: 11.2141 ± 0.0013 Å
• c: 18.634 ± 0.002 Å
• α: 90°
• β: 96.884 ± 0.009°
• γ: 90°
• Cell volume: 1475.6 ± 1.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1304
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.0926
• Weighted residual factors for all reflections included in the refinement: 0.112
• Goodness-of-fit parameter for all reflections included in the refinement: 0.824
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No