Information card for entry 7201869

Structure parameters

• Formula: C80 H70 Cu10 Ge2 N16 O71 W18
• Calculated formula: C80 H64 Cu10 Ge2 N16 O71 W18
• Title of publication: Novel hexanuclear copper(ii)-substituted dimeric tungstogermanates
• Authors of publication: Wang, Jingping; Du, Juan; Niu, Jingyang
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 8
• Pages of publication: 972
• a: 15.585 ± 0.0016 Å
• b: 20.081 ± 0.002 Å
• c: 19.023 ± 0.002 Å
• α: 90°
• β: 94.118 ± 0.001°
• γ: 90°
• Cell volume: 5938.1 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0588
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.0726
• Weighted residual factors for all reflections included in the refinement: 0.0784
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No