Information card for entry 4309835

Structure parameters

• Formula: C2 H9 Cu N11 O
• Calculated formula: C2 H9 Cu N11 O
• Title of publication: BTA Copper Complexes
• Authors of publication: Manfred Friedrich; Juan Carlos Gálvez-Ruiz; Thomas M. Klapötke; Peter Mayer; Birgit Weber; Jan J. Weigand
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 8044 - 8052
• a: 7.5962 ± 0.0015 Å
• b: 13.056 ± 0.003 Å
• c: 9.1695 ± 0.0018 Å
• α: 90°
• β: 94.2 ± 0.03°
• γ: 90°
• Cell volume: 907 ± 0.3 ų
• Cell temperature: 213 K
• Ambient diffraction temperature: 213 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: 0.0293
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0664
• Weighted residual factors for all reflections included in the refinement: 0.0686
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No