Information card for entry 1556338

Structure parameters

• Formula: C36 H56 Br2 P4 Rh2
• Calculated formula: C36 H56 Br2 P4 Rh2
• SMILES: [Rh]12([Br][Rh]3([Br]1)[P]1(c4c([P]53[C@H](CC[C@@H]5C)C)cccc4)[C@H](CC[C@@H]1C)C)[P]1(c3c([P]42[C@H](CC[C@@H]4C)C)cccc3)[C@H](CC[C@@H]1C)C
• Title of publication: Halide bridged trinuclear rhodium complexes and their inhibiting influence on catalysis
• Authors of publication: Preetz, Angelika; Kohrt, Christina; Meißner, Antje; Wei, Siping; Drexler, Hans-Joachim; Buschmann, Helmut; Heller, Detlef
• Journal of publication: Catal. Sci. Technol.
• Year of publication: 2013
• Journal volume: 3
• Journal issue: 2
• Pages of publication: 462
• a: 11.2912 ± 0.0006 Å
• b: 16.6047 ± 0.0006 Å
• c: 11.4464 ± 0.0005 Å
• α: 90°
• β: 105.766 ± 0.004°
• γ: 90°
• Cell volume: 2065.32 ± 0.17 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0204
• Residual factor for significantly intense reflections: 0.0198
• Weighted residual factors for significantly intense reflections: 0.0498
• Weighted residual factors for all reflections included in the refinement: 0.05
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No