Information card for entry 2009493

Structure parameters

• Chemical name: Tetra(N-methylimidazol)-kupfer(II)-bis(triiodid)
• Formula: C16 H24 Cu I6 N8
• Calculated formula: C16 H24 Cu I6 N8
• Title of publication: Tetra(<i>N</i>-methylimidazol)-kupfer(II)-bis(triiodid) [Cu(C~4~H~6~N~2~)~4~](I~3~)~2~
• Authors of publication: Tebbe, Karl-Friedrich; Nafepour, Shida
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 2
• Pages of publication: 171 - 173
• a: 8.116 ± 0.002 Å
• b: 11.246 ± 0.003 Å
• c: 17.243 ± 0.003 Å
• α: 90°
• β: 101.49 ± 0.01°
• γ: 90°
• Cell volume: 1542.3 ± 0.6 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0394
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for all reflections: 0.0335
• Weighted residual factors for significantly intense reflections: 0.0292
• Goodness-of-fit parameter for all reflections: 3.048
• Goodness-of-fit parameter for significantly intense reflections: 3.171
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No