Information card for entry 7702949

Structure parameters

• Chemical name: tetra-(μ^3^-iodo)-tetrakis(10-(p-fluorophenyl)phenoxarsine)copper(I)
• Formula: C72 H48 As4 Cu4 F4 I4 O4
• Calculated formula: C72 H48 As4 Cu4 F4 I4 O4
• 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: 16.4495 ± 0.0007 Å
• b: 16.4495 ± 0.0007 Å
• c: 12.68 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3431 ± 0.2 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 7
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.0519
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.0982
• Weighted residual factors for all reflections included in the refinement: 0.1002
• Goodness-of-fit parameter for all reflections included in the refinement: 1.202
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No