Information card for entry 4333412

Structure parameters

• Formula: C23 H44 B Cl F4 N P2 Rh
• Calculated formula: C23 H44 B Cl F4 N P2 Rh
• SMILES: [RhH]12(Cl)([P](Cc3[n]2c(ccc3)C[P]1(C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C)[F][B](F)(F)F
• 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: 18.5015 ± 0.0003 Å
• b: 10.99 ± 0.0004 Å
• c: 15.218 ± 0.0007 Å
• α: 90°
• β: 111.949 ± 0.002°
• γ: 90°
• Cell volume: 2870.01 ± 0.18 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 8
• 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: 0.0559
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0733
• Weighted residual factors for all reflections included in the refinement: 0.0792
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No