Information card for entry 7207758

Structure parameters

• Formula: C33 H122 As2 Cu5.5 N22 O84 Tb W22
• Calculated formula: C33 H110 As2 Cu5.5 N22 O84 Tb W22
• Title of publication: Four types of 1D or 2D organic‒inorganic hybrids assembled by arsenotungstates and CuII‒LnIII/IV heterometals
• Authors of publication: Shi, Dong-Ying; Zhao, Jun-Wei; Chen, Li-Juan; Ma, Peng-Tao; Wang, Jing-Ping; Niu, Jing-Yang
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 9
• Pages of publication: 3108
• a: 13.4927 ± 0.0008 Å
• b: 20.0061 ± 0.0012 Å
• c: 24.5797 ± 0.0014 Å
• α: 102.318 ± 0.001°
• β: 104.73 ± 0.001°
• γ: 98.677 ± 0.001°
• Cell volume: 6119.7 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0874
• Residual factor for significantly intense reflections: 0.067
• Weighted residual factors for significantly intense reflections: 0.1629
• Weighted residual factors for all reflections included in the refinement: 0.1735
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No