Information card for entry 4340050

Structure parameters

• Formula: Cu7 F2 O18 Te6
• Calculated formula: Cu7 F2 O18 Te6
• Title of publication: Crystal Structure and Magnetic Properties of the S = (1)/2 Quantum Spin System Cu7(TeO3)6F2 with Mixed Dimensionality.
• Authors of publication: Hu, Shichao; Mace, Amber; Johnsson, Mats; Gnezdilov, Vladimir; Lemmens, Peter; Tapp, Joshua; Möller, Angela
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 14
• Pages of publication: 7661 - 7667
• a: 4.9844 ± 0.0002 Å
• b: 9.4724 ± 0.0004 Å
• c: 9.958 ± 0.0004 Å
• α: 82.318 ± 0.004°
• β: 76.275 ± 0.004°
• γ: 78.847 ± 0.004°
• Cell volume: 446.2 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0182
• Residual factor for significantly intense reflections: 0.0167
• Weighted residual factors for significantly intense reflections: 0.04
• Weighted residual factors for all reflections included in the refinement: 0.0405
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No