Information card for entry 7037526

Structure parameters

• Formula: C9 H7 Cu N7 O0
• Calculated formula: C9 H7 Cu N7
• Title of publication: Structural and magnetic modulations of copper(ii) azido complexes: unexpected in situ reactions of mono-N-donor pyridine-based co-ligands.
• Authors of publication: Zhao, Jiong-Peng; Xie, Yabo; Li, Jian-Rong; Bu, Xian-He
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 4
• Pages of publication: 1514 - 1524
• a: 12.722 ± 0.003 Å
• b: 14.935 ± 0.003 Å
• c: 5.7789 ± 0.0012 Å
• α: 90°
• β: 93.39 ± 0.03°
• γ: 90°
• Cell volume: 1096.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0893
• Residual factor for significantly intense reflections: 0.0594
• Weighted residual factors for significantly intense reflections: 0.1451
• Weighted residual factors for all reflections included in the refinement: 0.1637
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No