Information card for entry 2239194

Structure parameters

• Chemical name: μ-Oxido-bis[hydridotris(trimethylphosphane-\ κ<i>P</i>)iridium(III)](<i>Ir</i>—<i>Ir</i>) bis(tetrafluoridoborate) dihydrate
• Formula: C18 H60 B2 F8 Ir2 O3 P6
• Calculated formula: C18 H60 B2 F8 Ir2 O3 P6
• Title of publication: μ-Oxido-bis[hydridotris(trimethylphosphane-κ<i>P</i>)iridium(III)](<i>Ir</i>—<i>Ir</i>) bis(tetrafluoridoborate) dihydrate
• Authors of publication: Merola, Joseph; Husebo, Trang Le
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 4
• Pages of publication: m122 - m123
• a: 9.2686 ± 0.0019 Å
• b: 9.6491 ± 0.0019 Å
• c: 11.082 ± 0.002 Å
• α: 96.48 ± 0.03°
• β: 97.81 ± 0.03°
• γ: 97.97 ± 0.03°
• Cell volume: 963.6 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 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: 0.0419
• Residual factor for significantly intense reflections: 0.0344
• Weighted residual factors for significantly intense reflections: 0.0807
• Weighted residual factors for all reflections included in the refinement: 0.0858
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes