Information card for entry 2203860

Structure parameters

• Common name: Copper(I)chloride-bis(piperidine)
• Formula: C10 H22 Cl Cu N2
• Calculated formula: C10 H22 Cl Cu N2
• SMILES: [Cu](Cl)([NH]1CCCCC1)[NH]1CCCCC1
• Title of publication: Chlorobis(piperidine-κ<i>N</i>)copper(I)
• Authors of publication: Näther, Christian; Beck, Andreas
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 7
• Pages of publication: m1008 - m1009
• a: 20.355 ± 0.002 Å
• b: 6.5407 ± 0.0004 Å
• c: 9.7669 ± 0.0011 Å
• α: 90°
• β: 98.314 ± 0.013°
• γ: 90°
• Cell volume: 1286.7 ± 0.2 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0487
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0834
• Weighted residual factors for all reflections included in the refinement: 0.0894
• Goodness-of-fit parameter for all reflections included in the refinement: 0.974
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes