Information card for entry 4346670

Structure parameters

• Formula: C184 H110 F40 Ir4 N24 O3 P4
• Calculated formula: C184 H104 F40 Ir4 N24 O3 P4
• Title of publication: Molecular Tectonics: Design of Enantiopure Luminescent Heterometallic Ir(III)-Cd(II) Coordination Network.
• Authors of publication: Xu, Chaojie; Guenet, Aurélie; Kyritsakas, Nathalie; Planeix, Jean-Marc; Hosseini, Mir Wais
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 21
• Pages of publication: 10429 - 10439
• a: 13.7634 ± 0.0003 Å
• b: 15.9262 ± 0.0005 Å
• c: 23.439 ± 0.0006 Å
• α: 71.315 ± 0.001°
• β: 82.832 ± 0.001°
• γ: 83.379 ± 0.001°
• Cell volume: 4813.4 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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: 0.065
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.1107
• Weighted residual factors for all reflections included in the refinement: 0.1194
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No