Information card for entry 4333408

Structure parameters

• Formula: C23 H43 Cl N P2 Rh
• Calculated formula: C23 H43 Cl N P2 Rh
• SMILES: C1c2cccc3[n]2[Rh]([P]1(C(C)(C)C)C(C)(C)C)(Cl)[P](C3)(C(C)(C)C)C(C)(C)C
• Title of publication: Mononuclear Rh(II) PNP-type complexes. Structure and reactivity.
• Authors of publication: Feller, Moran; Ben-Ari, Eyal; Gupta, Tarkeshwar; Shimon, Linda J. W.; Leitus, Gregory; Diskin-Posner, Yael; Weiner, Lev; Milstein, David
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 25
• Pages of publication: 10479 - 10490
• a: 16.275 ± 0.002 Å
• b: 16.275 ± 0.002 Å
• c: 19.222 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4409.3 ± 1.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 179
• Hermann-Mauguin space group symbol: P 65 2 2
• Hall space group symbol: P 65 2 (0 0 1)
• Residual factor for all reflections: 0.0347
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0725
• Weighted residual factors for all reflections included in the refinement: 0.0761
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No