Information card for entry 7103248

Structure parameters

• Formula: C6 H9 Cu5 I2 N12
• Calculated formula: C6 H9 Cu5 I2 N12
• Title of publication: Unprecedented cationic copper(I)-iodide aggregates trapped in "click" formation of anionic-tetrazolate-based coordination polymers.
• Authors of publication: Li, Mian; Li, Zhen; Li, Dan
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal issue: 29
• Pages of publication: 3390 - 3392
• a: 26.193 ± 0.002 Å
• b: 8.5613 ± 0.0007 Å
• c: 8.2997 ± 0.0007 Å
• α: 90°
• β: 104.008 ± 0.002°
• γ: 90°
• Cell volume: 1805.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0506
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.1297
• Weighted residual factors for all reflections included in the refinement: 0.1402
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No