Information card for entry 8102153

Structure parameters

• Chemical name: bis(μ-bromo)-tetrakis(tert-butyl-(4-methyl-pyridin-2-yl)-amine)-dicopper(I)
• Formula: C40 H64 Br2 Cu2 N8
• Calculated formula: C40 H64 Br2 Cu2 N8
• Title of publication: Crystal structure of bis(μ-bromo)-tetrakis(tert-butyl-(4-methyl- pyridin-2-yl)-amine)-dicopper(I), Cu~2~Br~2~(C~10~H~16~N~2~)~4~
• Authors of publication: Glatz, Germund; Irrgang, Torsten; Kempe, Rhett
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 3
• Pages of publication: 287 - 288
• a: 11.389 ± 0.0007 Å
• b: 16.507 ± 0.0008 Å
• c: 23.728 ± 0.0019 Å
• α: 90°
• β: 96.604 ± 0.006°
• γ: 90°
• Cell volume: 4431.2 ± 0.5 ų
• Cell temperature: 191 ± 2 K
• Ambient diffraction temperature: 191 ± 2 K
• Number of distinct elements: 5
• 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: 0.0776
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0728
• Weighted residual factors for all reflections included in the refinement: 0.0806
• Goodness-of-fit parameter for all reflections included in the refinement: 0.854
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No