Information card for entry 7217321

Structure parameters

• Formula: C6 H8 Cu2 I2 N2
• Calculated formula: C6 H8 Cu2 I2 N2
• Title of publication: Polymeric one- and two-dimensional copper(i) iodide complexes showing photoluminescence tunable by azaaromatic ligands
• Authors of publication: Kitada, Nobuo; Ishida, Takayuki
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 34
• Pages of publication: 8035
• a: 4.2971 ± 0.0012 Å
• b: 8.22 ± 0.003 Å
• c: 8.247 ± 0.003 Å
• α: 110.85 ± 0.03°
• β: 102.04 ± 0.03°
• γ: 94.82 ± 0.03°
• Cell volume: 262.22 ± 0.17 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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 significantly intense reflections: 0.059
• Weighted residual factors for all reflections included in the refinement: 0.0786
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No