Information card for entry 8106874

Structure parameters

• Common name: bis(ethyltriphenylphosphonium) tetrabromidocuprate(II)
• Chemical name: bis(ethyltriphenylphosphonium) tetrabromidocuprate(II)
• Formula: C40 H40 Br4 Cu P2
• Calculated formula: C40 H40 Br4 Cu P2
• Title of publication: Crystal structure of bis(ethyltriphenylphos-phonium) tetrabromidocuprate(II), (C20H20P)2[CuBr4]
• Authors of publication: Hosten, Eric C.; Betz, Richard
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 2
• Pages of publication: 355 - 359
• a: 24.6469 ± 0.0009 Å
• b: 12.4301 ± 0.0005 Å
• c: 25.5369 ± 0.0009 Å
• α: 90°
• β: 91.016 ± 0.002°
• γ: 90°
• Cell volume: 7822.3 ± 0.5 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• 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: 0.1326
• Residual factor for significantly intense reflections: 0.0733
• Weighted residual factors for significantly intense reflections: 0.1603
• Weighted residual factors for all reflections included in the refinement: 0.1806
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No