Information card for entry 7003118

Structure parameters

• Formula: C20 H38 Br Cu N4 O
• Calculated formula: C20 H36 Br Cu N4 O
• SMILES: [Br-].[Cu](C#[N]C(C)(C)C)(C#[N]C(C)(C)C)(C#[N]C(C)(C)C)C#[N]C(C)(C)C.O
• Title of publication: Structural and spectroscopic studies of some copper(i) halide tert-butyl isocyanide adducts
• Authors of publication: Bowmaker, Graham A.; Hanna, John V.; Hahn, F. Ekkehardt; Lipton, Andrew S.; Oldham, Carolyn E.; Skelton, Brian W.; Smith, Mark E.; White, Allan H.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 13
• Pages of publication: 1710 - 1720
• a: 32.57 ± 0.002 Å
• b: 15.4052 ± 0.0008 Å
• c: 5.6365 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2828.1 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.1107
• Residual factor for significantly intense reflections: 0.0658
• Weighted residual factors for significantly intense reflections: 0.1599
• Weighted residual factors for all reflections included in the refinement: 0.171
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No