Information card for entry 7030682

Structure parameters

• Formula: C8 H8 Cu I N3
• Calculated formula: C8 H4 Cu I N3
• Title of publication: Assembly of [CunIn]-based coordination polymers from cracking the 3D framework of bulk CuI via flexible N-heterocyclic ligands.
• Authors of publication: Li, Ling-Ling; Li, Hong-Xi; Ren, Zhi-Gang; Liu, Dong; Chen, Yang; Zhang, Yong; Lang, Jian-Ping
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2009
• Journal issue: 40
• Pages of publication: 8567 - 8573
• a: 13.4355 ± 0.0019 Å
• b: 13.4355 ± 0.0019 Å
• c: 10.724 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1935.8 ± 0.5 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 86
• Hermann-Mauguin space group symbol: P 42/n :2
• Hall space group symbol: -P 4bc
• Residual factor for all reflections: 0.1145
• Residual factor for significantly intense reflections: 0.0909
• Weighted residual factors for significantly intense reflections: 0.2308
• Weighted residual factors for all reflections included in the refinement: 0.2428
• Goodness-of-fit parameter for all reflections included in the refinement: 0.951
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 7002491
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No