Information card for entry 7041996

Structure parameters

• Chemical name: 2,3-Bis(trimethylsilyloxy)pyrazine
• Formula: C10 H20 N2 O2 Si2
• Calculated formula: C10 H20 N2 O2 Si2
• SMILES: c1(c(nccn1)O[Si](C)(C)C)O[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: 11.2602 ± 0.0006 Å
• b: 11.054 ± 0.0005 Å
• c: 23.4337 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2916.8 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0339
• Residual factor for significantly intense reflections: 0.0271
• Weighted residual factors for significantly intense reflections: 0.0702
• Weighted residual factors for all reflections included in the refinement: 0.0727
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No