Information card for entry 4315779

Structure parameters

• Common name: IrPr6Cl11
• Chemical name: IrPr6Cl11
• Formula: Cl5.5 Ir0.5 Pr3
• Calculated formula: Cl5.5 Ir0.5 Pr3
• Title of publication: Chains of Face-Sharing {ZPr6} Octahedra with Alternating Endohedral Iridium Atoms and Chloride Ions in {(Ir,Cl)Pr6}Cl10
• Authors of publication: Nina Herzmann; Matthias Brühmann; Anja-Verena Mudring; Gerd Meyer
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 5347 - 5349
• a: 10.326 ± 0.002 Å
• b: 12.735 ± 0.003 Å
• c: 7.3185 ± 0.0016 Å
• α: 90°
• β: 94.705 ± 0.017°
• γ: 90°
• Cell volume: 959.2 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0396
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.0469
• Weighted residual factors for all reflections included in the refinement: 0.049
• Goodness-of-fit parameter for all reflections included in the refinement: 0.904
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No