Information card for entry 4081844

Structure parameters

• Formula: C24 H31 Cl4 N2 Rh
• Calculated formula: C24 H31 Cl4 N2 Rh
• SMILES: c12ccccc1C1=[N]([C@H]3[C@@H](CCCC3)N1)[Rh]13452([c]2([c]1([c]3([c]4([c]52C)C)C)C)C)Cl.C(Cl)(Cl)Cl
• Title of publication: Serendipitous Self-Assembly of Cyclometalated Complexes through Hydrogen Bonds: Dimers or Chains within Compact or Porous Networks
• Authors of publication: Barloy, Laurent; Féghali, Elias; Henry, Marc; Karmazin-Brelot, Lydia; Bailly, Corinne; Pfeffer, Michel
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 21
• Pages of publication: 6195
• a: 8.528 ± 0.0003 Å
• b: 27.5929 ± 0.0006 Å
• c: 11.1085 ± 0.0003 Å
• α: 90°
• β: 94.405 ± 0.001°
• γ: 90°
• Cell volume: 2606.24 ± 0.13 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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 all reflections: 0.1261
• Residual factor for significantly intense reflections: 0.0974
• Weighted residual factors for significantly intense reflections: 0.2189
• Weighted residual factors for all reflections included in the refinement: 0.2459
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No