Information card for entry 2101336

Structure parameters

• Formula: C24 H38 I6 N6
• Calculated formula: C24 H44 I6 N6
• Title of publication: Tetramethylpyrazinium polyiodides
• Authors of publication: Bailey, R. D.; Pennington, W. T.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 5
• Pages of publication: 810 - 815
• a: 8.226 ± 0.003 Å
• b: 8.393 ± 0.003 Å
• c: 13.878 ± 0.006 Å
• α: 85.28 ± 0.03°
• β: 74.54 ± 0.03°
• γ: 87.96 ± 0.03°
• Cell volume: 920.3 ± 0.6 ų
• Cell temperature: 294 ± 1 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 significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.0461
• Goodness-of-fit parameter for significantly intense reflections: 1.33
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No