Information card for entry 7702948

Structure parameters

• Chemical name: 10-(m-fluorophenyl)phenoxarsine
• Formula: C18 H12 As F O
• Calculated formula: C18 H12 As F O
• 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: 9.0199 ± 0.0014 Å
• b: 11.945 ± 0.002 Å
• c: 13.587 ± 0.002 Å
• α: 90°
• β: 107.6 ± 0.006°
• γ: 90°
• Cell volume: 1395.4 ± 0.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0675
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.1235
• Weighted residual factors for all reflections included in the refinement: 0.1443
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No