Information card for entry 7131605

Structure parameters

• Formula: C27 H54 Cu4 I6 O13 Rb2
• Calculated formula: C27 H54 Cu4 I6 O13 Rb2
• Title of publication: Zero-dimensional Cu(I)-based organometallic halide with green cluster-centred emission for high resolution X-ray imaging screens.
• Authors of publication: Almushaikeh, Alaa M.; Wang, Hong; Gutiérrez-Arzaluz, Luis; Yin, Jun; Huang, Ren-Wu; Bakr, Osman M.; Mohammed, Omar F.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2023
• Journal volume: 59
• Journal issue: 30
• Pages of publication: 4447 - 4450
• a: 30.888 ± 0.015 Å
• b: 15.243 ± 0.008 Å
• c: 10.929 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5146 ± 5 ų
• Cell temperature: 260 ± 2 K
• Ambient diffraction temperature: 260 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0713
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.0693
• Weighted residual factors for all reflections included in the refinement: 0.0905
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No