Information card for entry 8100961

Structure parameters

• Formula: C30 H66 B2 N4 O8
• Calculated formula: C30 H66 B2 N4 O8
• SMILES: [B-](OC)(OC)(OC)OC.[B-](OC)(OC)(OC)OC.c1n(c(c(C)[n+]1C(C)C)C)C(C)C.c1n(c(c(C)[n+]1C(C)C)C)C(C)C
• Title of publication: Crystal structure of 1,3-diisopropyl-4,5-dimethylimidazolium tetramethoxyborate, [C~11~H~21~N~2~][B(OCH~3~)~4~]
• Authors of publication: Kuhn, N.; Steimann, M.; Weyers, G.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 2
• Pages of publication: 315 - 317
• a: 8.4173 ± 0.0014 Å
• b: 15.849 ± 0.004 Å
• c: 16.387 ± 0.005 Å
• α: 61.373 ± 0.011°
• β: 85.73 ± 0.017°
• γ: 84.884 ± 0.014°
• Cell volume: 1909.9 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No