Information card for entry 4317751

Structure parameters

• Formula: C5 H3 Cu I4 N
• Calculated formula: C5 H3 Cu I4 N
• Title of publication: A Simultaneous Reduction, Substitution, and Self-Assembly Reaction under Hydrothermal Conditions Afforded the First Diiodopyridine Copper(I) Coordination Polymer
• Authors of publication: Jack Y. Lu; Amy M. Babb
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 1339 - 1341
• a: 4.2155 ± 0.0008 Å
• b: 11.254 ± 0.002 Å
• c: 12.196 ± 0.002 Å
• α: 80.34 ± 0.03°
• β: 88.44 ± 0.03°
• γ: 83.1 ± 0.03°
• Cell volume: 566.24 ± 0.18 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 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: 0.0266
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for significantly intense reflections: 0.0647
• Weighted residual factors for all reflections included in the refinement: 0.0649
• Goodness-of-fit parameter for all reflections included in the refinement: 1.524
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No