Information card for entry 7205877

Structure parameters

• Formula: C16 H20 Cu4 I4 N8
• Calculated formula: C16 H20 Cu4 I4 N8
• Title of publication: Stoichiometry-dominated in situ formation of iodocuprate clusters and dimethyl-2,2′-biimidazoles as building units of coordination architectures
• Authors of publication: Cheng, Ying; Xu, Peng; Ding, You-Bang; Yin, Ye-Gao
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 7
• Pages of publication: 2644
• a: 14.8878 ± 0.0006 Å
• b: 15.1363 ± 0.0006 Å
• c: 23.6357 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5326.2 ± 0.4 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0518
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0826
• Weighted residual factors for all reflections included in the refinement: 0.0908
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No