Information card for entry 4070646

Structure parameters

• Formula: C13 H8 Cu2 N2 O5
• Calculated formula: C13 H8 Cu2 N2 O5
• Title of publication: Mono- and Dipalladium Movement on the π-Conjugated Five-Carbon Chain
• Authors of publication: Takahashi, Yoshiteru; Tsutsumi, Ken; Nakagai, Yuzo; Morimoto, Tsumoru; Kakiuchi, Kiyomi; Ogoshi, Sensuke; Kurosawa, Hideo
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 2
• Pages of publication: 276
• a: 13.668 ± 0.014 Å
• b: 8.401 ± 0.009 Å
• c: 12.406 ± 0.013 Å
• α: 90°
• β: 96.961 ± 0.013°
• γ: 90°
• Cell volume: 1414 ± 3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0665
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.0859
• Weighted residual factors for all reflections included in the refinement: 0.1011
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No