Information card for entry 4065821

Structure parameters

• Formula: C14 H22 Cl2 N Rh
• Calculated formula: C14 H22 Cl2 N Rh
• SMILES: [Rh]12345(Cl)(Cl)[NH2][C@@H]6C[C@@H](CC6)[c]61[c]2([c]3([c]4([c]56C)C)C)C
• Title of publication: Synthesis and Structure of Protic Amine Tethered Rhodium(III) Peralkylcyclopentadienyl Complexes
• Authors of publication: Ito, Masato; Tejima, Noriko; Yamamura, Masahiro; Endo, Yoshinori; Ikariya, Takao
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 8
• Pages of publication: 1886
• a: 8.303 ± 0.002 Å
• b: 15.3941 ± 0.0018 Å
• c: 11.5884 ± 0.0017 Å
• α: 90°
• β: 103.892 ± 0.005°
• γ: 90°
• Cell volume: 1437.9 ± 0.4 ų
• Cell temperature: 93.1 K
• Ambient diffraction temperature: 93.1 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 significantly intense reflections: 0.0278
• Weighted residual factors for all reflections included in the refinement: 0.0443
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No