Information card for entry 4350456

Structure parameters

• Formula: C34 H46 Cl22 N8 Rh2
• Calculated formula: C34 H46 Cl22 N8 Rh2
• SMILES: C1#[N]CC(C[N]#C[Rh]234([Rh]1(C#[N]CC(C)(C)C[N]#C3)(Cl)(C#[N]CC(C[N]#C4)(C)C)C#[N]CC(C[N]#C2)(C)C)Cl)(C)C.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl.[Cl-].C(Cl)(Cl)Cl.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl.[Cl-]
• Title of publication: Rhodium dimers with 2,2-dimethyl-1,3-diisocyano and bis(diphenylphosphino)methane bridging ligands.
• Authors of publication: Stace, Justin J.; Lambert, Kurt D.; Krause, Jeanette A.; Connick, William B.
• Journal of publication: Inorganic chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 22
• Pages of publication: 9123 - 9131
• a: 30.2025 ± 0.0016 Å
• b: 10.2584 ± 0.0006 Å
• c: 19.7543 ± 0.0006 Å
• α: 90°
• β: 100.906 ± 0.002°
• γ: 90°
• Cell volume: 6009.9 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0873
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.1034
• Weighted residual factors for all reflections included in the refinement: 0.1171
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No