Information card for entry 2233887

Structure parameters

• Chemical name: {μ-5-[1,3-Bis(2,4,6-trimethylphenyl)-3<i>H</i>-imidazolium-2-yl]- 2-(2-oxoethenyl-1κ<i>C</i>^1^)furan-3-yl-2κ<i>C</i>^3^}-μ-hydrido- bis(tetracarbonylrhenium) tetrahydrofuran 0.67-solvate
• Formula: C37.66 H31.33 N2 O10.67 Re2
• Calculated formula: C37.664 H31.328 N2 O10.666 Re2
• Title of publication: {μ-5-[1,3-Bis(2,4,6-trimethylphenyl)-3<i>H</i>-imidazolium-2-yl]-2-(2-oxoethenyl-1κ<i>C</i>^1^)furan-3-yl-2κ<i>C</i>^3^}-μ-hydrido-bis(tetracarbonylrhenium) tetrahydrofuran 0.67-solvate
• Authors of publication: Landman, Marilé; van der Westhuizen, Belinda; Bezuidenhout, Daniela I.; Liles, David C.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 3
• Pages of publication: m308 - m309
• a: 12.7058 ± 0.0007 Å
• b: 13.8293 ± 0.0008 Å
• c: 13.9679 ± 0.0008 Å
• α: 60.76 ± 0.001°
• β: 77.68 ± 0.001°
• γ: 89.564 ± 0.001°
• Cell volume: 2078.8 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0523
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.1239
• Weighted residual factors for all reflections included in the refinement: 0.1368
• Goodness-of-fit parameter for all reflections included in the refinement: 1.155
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes