Information card for entry 4065819

Structure parameters

• Formula: C13 H22 Cl2 N Rh
• Calculated formula: C13 H22 Cl2 N Rh
• SMILES: [Rh]12345(Cl)(Cl)[N](C)(C)CC[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: 16.2809 ± 0.0011 Å
• b: 14.3063 ± 0.0013 Å
• c: 25.6018 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5963.2 ± 0.8 ų
• Cell temperature: 193.1 K
• Ambient diffraction temperature: 193 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for all reflections included in the refinement: 0.1504
• 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