Information card for entry 7043281

Structure parameters

• Formula: C41 H80 Mo6 N6 O18
• Calculated formula: C41 H80 Mo6 N6 O18
• Title of publication: The first ReI organometallic complex with an organoimido-polyoxometalate ligand
• Authors of publication: Hermosilla-Ibáñez, Patricio; Wrighton-Araneda, Kerry; Prado, Gaspar; Paredes-Garcia, Veronica; Pizarro, Nancy Alejandra; Vega, Andres; Venegas-Yazigi, Diego
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 11.835 ± 0.003 Å
• b: 14.997 ± 0.004 Å
• c: 16.445 ± 0.004 Å
• α: 85.18 ± 0.003°
• β: 84.602 ± 0.003°
• γ: 82.019 ± 0.003°
• Cell volume: 2870.3 ± 1.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.1506
• Residual factor for significantly intense reflections: 0.0604
• Weighted residual factors for significantly intense reflections: 0.1093
• Weighted residual factors for all reflections included in the refinement: 0.1445
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No