Information card for entry 2017757

Structure parameters

• Chemical name: Poly[dimethyldiphenylphosphonium [di-μ~4~-iodido-tetra-μ~3~-iodido-pentacopper(I)]]
• Formula: C14 H16 Cu5 I6 P
• Calculated formula: C14 H16 Cu5 I6 P
• Title of publication: Poly[dimethyldiphenylphosphonium [di-μ~4~-iodido-tetra-μ~3~-iodido-pentacopper(I)]]
• Authors of publication: Jalilian, Ehsan; Lidin, Sven
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m227 - m230
• a: 18.211 ± 0.0005 Å
• b: 23.6861 ± 0.0004 Å
• c: 5.8206 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2510.7 ± 0.09 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 40
• Hermann-Mauguin space group symbol: A m a 2
• Hall space group symbol: A 2 -2a
• Residual factor for all reflections: 0.0688
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.0622
• Weighted residual factors for all reflections included in the refinement: 0.0654
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes