Information card for entry 7021386

Structure parameters

• Formula: C25 H29 Rh
• Calculated formula: C25 H29 Rh
• SMILES: [Rh]1234567([c]8([cH]1[cH]2[cH]3[cH]48)CC(C)C1=CCc2ccccc12)[CH]1=[CH]5CC[CH]6=[CH]7CC1
• Title of publication: Synthesis and reactivity of a cyclopentadienyl-indenyl ligand ring-coupled by a chiral bridge derived from ethyl (S)-(-) lactate.
• Authors of publication: Laï, Richard; Daran, Jean-Claude; Nuel, Didier; Sanz, Martial; Summerton, Nick; Vanthuyne, Nicolas; Zaragori-Benedetti, Anaïs
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 22
• Pages of publication: 7980 - 7990
• a: 7.6672 ± 0.0009 Å
• b: 23.6258 ± 0.0017 Å
• c: 10.9468 ± 0.0011 Å
• α: 90 ± 0.001°
• β: 96.389 ± 0.012°
• γ: 90 ± 0.012°
• Cell volume: 1970.6 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 3
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.021
• Residual factor for significantly intense reflections: 0.0199
• Weighted residual factors for significantly intense reflections: 0.0495
• Weighted residual factors for all reflections included in the refinement: 0.0506
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No