Information card for entry 7003476

Structure parameters

• Formula: C192 H160 P8 S32 W8 Zn4
• Calculated formula: C192 H160 P8 S32 W8 Zn4
• Title of publication: Structural chemistry of (PPh4)2M(WS4)2 materials
• Authors of publication: Crossland, Clare J.; Evans, Ivana Radosavljević; Evans, John S. O.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 12
• Pages of publication: 1597 - 1601
• a: 18.723 ± 0.004 Å
• b: 18.723 ± 0.004 Å
• c: 13.563 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4755 ± 2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.1721
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for all reflections: 0.1284
• Weighted residual factors for significantly intense reflections: 0.0594
• Weighted residual factors for all reflections included in the refinement: 0.0594
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0271
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No