Information card for entry 7702950

Structure parameters

• Chemical name: tetra-(μ^3^-iodo)-tetrakis(10-(p-ethoxyphenyl)phenoxarsine)copper(I)
• Formula: C82 H71 As4 Cu4 I4 N O8
• Calculated formula: C82 H71 As4 Cu4 I4 N O8
• Title of publication: Cu₄I₄-cubane clusters based on 10-(aryl)phenoxarsines and their luminescence.
• Authors of publication: Galimova, Milyausha F.; Zueva, Ekaterina M.; Dobrynin, Alexey B.; Samigullina, Aida I.; Musin, Rustem R.; Musina, Elvira I.; Karasik, Andrey A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 2
• Pages of publication: 482 - 491
• a: 12.4737 ± 0.0006 Å
• b: 13.1687 ± 0.0006 Å
• c: 25.6324 ± 0.0012 Å
• α: 77.387 ± 0.002°
• β: 76.819 ± 0.002°
• γ: 83.848 ± 0.002°
• Cell volume: 3993.3 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0928
• Residual factor for significantly intense reflections: 0.0587
• Weighted residual factors for significantly intense reflections: 0.1344
• Weighted residual factors for all reflections included in the refinement: 0.165
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No