Information card for entry 2241207

Structure parameters

• Chemical name: Di-μ-iodido-bis{[bis(piperidin-1-yl)methane-κ^2^<i>N</i>,<i>N</i>']copper(I)}
• Formula: C22 H44 Cu2 I2 N4
• Calculated formula: C22 H44 Cu2 I2 N4
• SMILES: C1[N]2(CCCCC2)[Cu]23([I][Cu]43([I]2)[N]2(C[N]34CCCCC3)CCCCC2)[N]21CCCCC2
• Title of publication: Crystal structure of di-μ-iodido-bis{[bis(piperidin-1-yl)methane-κ^2^<i>N</i>,<i>N</i>']copper(I)}
• Authors of publication: Barth, Eva Rebecca; Golz, Christopher; Strohmann, Carsten
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 11
• Pages of publication: m193 - m194
• a: 18.718 ± 0.004 Å
• b: 8.4175 ± 0.0015 Å
• c: 17.074 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2690.2 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 64
• Hermann-Mauguin space group symbol: C m c e
• Hall space group symbol: -C 2ac 2
• Residual factor for all reflections: 0.0479
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0646
• Weighted residual factors for all reflections included in the refinement: 0.0701
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes