Information card for entry 2212064

Structure parameters

• Chemical name: (η^4^-Norbornadiene)bis(tetrahydrofuran-κO)rhodium(I) tetrafluoroborate
• Formula: C15 H24 B F4 O2 Rh
• Calculated formula: C15 H24 B F4 O2 Rh
• SMILES: [Rh]123([O]4CCCC4)([O]4CCCC4)[CH]4=[CH]1C1[CH]2=[CH]3C4C1.[B](F)(F)(F)[F-]
• Title of publication: (η^4^-Norbornadiene)bis(tetrahydrofuran-κ<i>O</i>)rhodium(I) tetrafluoroborate
• Authors of publication: Braun, Wolfgang; Calmuschi-Cula, Beatrice; Salzer, Albrecht
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m517 - m518
• a: 12.01 ± 0.006 Å
• b: 9.58 ± 0.005 Å
• c: 17.098 ± 0.007 Å
• α: 90°
• β: 121.2 ± 0.03°
• γ: 90°
• Cell volume: 1682.7 ± 1.5 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0404
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0851
• Weighted residual factors for all reflections included in the refinement: 0.0904
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes