Information card for entry 7003117

Structure parameters

• Formula: C24 H52 Cl Cu N4 O4
• Calculated formula: C23.67 H36 Cl Cu N4 O4
• 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: 22.039 ± 0.007 Å
• b: 5.719 ± 0.005 Å
• c: 27.779 ± 0.011 Å
• α: 90°
• β: 102.21 ± 0.03°
• γ: 90°
• Cell volume: 3422 ± 3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 336 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1159
• Residual factor for significantly intense reflections: 0.0673
• Weighted residual factors for significantly intense reflections: 0.1575
• Weighted residual factors for all reflections included in the refinement: 0.1631
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No