Information card for entry 2225610

Structure parameters

• Chemical name: Bis(tetrapropylammonium) di-μ~3~-iodido-di-μ~2~-iodido-diiodidodipyridinetetracopper(I)
• Formula: C34 H66 Cu3.194 I6 N4
• Calculated formula: C34 H66 Cu3.1936 I6 N4
• Title of publication: Bis(tetrapropylammonium) di-μ~3~-iodido-di-μ~2~-iodido-diiodidodipyridinetetracopper(I)
• Authors of publication: Jalilian, Ehsan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: m431
• a: 8.8974 ± 0.0002 Å
• b: 11.8076 ± 0.0003 Å
• c: 12.2176 ± 0.0002 Å
• α: 73.2442 ± 0.0018°
• β: 78.5398 ± 0.0017°
• γ: 81.4137 ± 0.0018°
• Cell volume: 1198.74 ± 0.05 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0286
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for significantly intense reflections: 0.065
• Weighted residual factors for all reflections included in the refinement: 0.0675
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No