Information card for entry 4344553

Structure parameters

• Formula: C24 H62 Cu7 Na6 O68 Sb6
• Calculated formula: C24 H56 Cu7 Na6 O68 Sb6
• Title of publication: An Anionic Heptacopper(II) Oxo-Cluster {Cu(II)7} with an S = 7/2 Ground State.
• Authors of publication: Meng, Wei; Xu, Feng; Xu, Weijian
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 2
• Pages of publication: 540 - 542
• a: 10.0056 ± 0.0013 Å
• b: 14.1395 ± 0.0018 Å
• c: 14.2438 ± 0.0018 Å
• α: 63.458 ± 0.002°
• β: 84.991 ± 0.002°
• γ: 85.22 ± 0.002°
• Cell volume: 1793.6 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0489
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.1223
• Weighted residual factors for all reflections included in the refinement: 0.1294
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No