Information card for entry 2010462

Structure parameters

• Formula: C8 H14 Cd I4 N2
• Calculated formula: C8 H14 Cd I4 N2
• Title of publication: Anhydrous 2,3,5,6-Tetramethylpyrazinium Tetraiodocadmate(II) and its Trihydrate, [C~8~H~12~N~2~(H)~2~][CdI~4~].<i>x</i>H~2~O (<i>x</i> = 0, 3)
• Authors of publication: Bailey, R.D.; Pennington, W.T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 2
• Pages of publication: 226 - 229
• a: 7.057 ± 0.002 Å
• b: 16.595 ± 0.004 Å
• c: 15.192 ± 0.005 Å
• α: 90°
• β: 100.01 ± 0.02°
• γ: 90°
• Cell volume: 1752.1 ± 0.9 ų
• Cell temperature: 294 ± 1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0559
• Weighted residual factors for significantly intense reflections: 0.075
• Goodness-of-fit parameter for significantly intense reflections: 2.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No