Information card for entry 2204959

Structure parameters

• Chemical name: Bromobis(2,3-lutidine)copper(I)
• Formula: C14 H18 Br Cu N2
• Calculated formula: C14 H18 Br Cu N2
• SMILES: [Cu](Br)([n]1c(c(ccc1)C)C)[n]1c(c(ccc1)C)C
• Title of publication: Bromobis(2,3-lutidine)copper(I)
• Authors of publication: Jones, Peter G.; Zerbe, Eva-Maria
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 1
• Pages of publication: m106 - m107
• a: 7.5168 ± 0.0006 Å
• b: 15.124 ± 0.001 Å
• c: 13.1804 ± 0.001 Å
• α: 90°
• β: 94.61 ± 0.004°
• γ: 90°
• Cell volume: 1493.55 ± 0.19 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 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: 0.0372
• Residual factor for significantly intense reflections: 0.0249
• Weighted residual factors for significantly intense reflections: 0.0564
• Weighted residual factors for all reflections included in the refinement: 0.0617
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes