Information card for entry 7111610

Structure parameters

• Formula: C6 H11 Cu N2 O
• Calculated formula: C6 H11 Cu N2 O
• Title of publication: Reversible luminescent reaction of amines with copper(i) cyanide
• Authors of publication: Ley, Amanda N.; Dunaway, Lars E.; Brewster, Timothy P.; Dembo, Matthew D.; Harris, T. David; Baril-Robert, François; Li, Xiaobo; Patterson, Howard H.; Pike, Robert D.
• Journal of publication: Chemical Communications
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 25
• Pages of publication: 4565 - 4567
• a: 9.7119 ± 0.0002 Å
• b: 12.2714 ± 0.0003 Å
• c: 6.2836 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 748.87 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 40
• Hermann-Mauguin space group symbol: A m a 2
• Hall space group symbol: A 2 -2a
• Residual factor for all reflections: 0.018
• Residual factor for significantly intense reflections: 0.0175
• Weighted residual factors for significantly intense reflections: 0.0403
• Weighted residual factors for all reflections included in the refinement: 0.0406
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No