Information card for entry 7020672

Structure parameters

• Formula: C26 H16 Cl4 N4 O2 Rh2
• Calculated formula: C26 H16 Cl4 N4 O2 Rh2
• SMILES: [Rh]12(Cl)(Cl)([n]3cccc4ccc5ccc[n]1c5c34)[n]1cccc3ccc4ccc[n]2c4c13.[Rh](Cl)(Cl)(C#[O])C#[O]
• Title of publication: Neutral one-dimensional metal chains consisting of alternating anionic and cationic rhodium complexes.
• Authors of publication: Laurila, Elina; Oresmaa, Larisa; Hassinen, Jorma; Hirva, Pipsa; Haukka, Matti
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 2
• Pages of publication: 395 - 398
• a: 8.7104 ± 0.0011 Å
• b: 11.2066 ± 0.0014 Å
• c: 14.5161 ± 0.0019 Å
• α: 96.101 ± 0.003°
• β: 90.288 ± 0.003°
• γ: 107.315 ± 0.002°
• Cell volume: 1344.1 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0537
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.0847
• Weighted residual factors for all reflections included in the refinement: 0.0925
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No