Information card for entry 7004106

Structure parameters

• Formula: C9 H13 Cu1.5 Mn0.5 N6 O9.5
• Calculated formula: C9 H12 Cu1.5 Mn0.5 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: 20.315 ± 0.011 Å
• b: 16.8866 ± 0.0014 Å
• c: 11.475 ± 0.008 Å
• α: 90°
• β: 113.88 ± 0.03°
• γ: 90°
• Cell volume: 3600 ± 3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.1543
• Residual factor for significantly intense reflections: 0.0672
• Weighted residual factors for significantly intense reflections: 0.154
• Weighted residual factors for all reflections included in the refinement: 0.188
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No