Information card for entry 7004107

Structure parameters

• Formula: C9 H15 Co0.5 Cu1.5 N6 O9.5
• Calculated formula: C9 H15 Co0.5 Cu1.5 N6 O9.5
• Title of publication: Synthesis, structure and magnetic properties of oligometallic systems derived from di- and trinuclear copper(ii) amido-oximate complexes
• Authors of publication: Kolotilov, Sergey V.; Schollmeyer, Dieter; Thompson, Laurence K.; Golub, Vladimir; Addison, Anthony W.; Pavlishchuk, Vitaly V.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 22
• Pages of publication: 3007 - 3014
• a: 20.262 ± 0.004 Å
• b: 16.8033 ± 0.0009 Å
• c: 11.446 ± 0.002 Å
• α: 90°
• β: 114.365 ± 0.001°
• γ: 90°
• Cell volume: 3549.9 ± 1 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• 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: 0.2045
• Residual factor for significantly intense reflections: 0.0678
• Weighted residual factors for significantly intense reflections: 0.1272
• Weighted residual factors for all reflections included in the refinement: 0.162
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No