Information card for entry 7017936

Structure parameters

• Formula: C4 H12 Cl4 K O2 Rh S2
• Calculated formula: C4 H12 Cl4 K O2 Rh S2
• SMILES: [Rh]([S](=O)(C)C)([S](=O)(C)C)(Cl)(Cl)(Cl)Cl.[K+]
• Title of publication: Potassium ion-mediated non-covalent bonded coordination polymers.
• Authors of publication: Abbasi, Alireza; Geranmayeh, Shokoofeh; Skripkin, Mikhail Y.; Eriksson, Lars
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 3
• Pages of publication: 850 - 859
• a: 8.36232 ± 0.0001 Å
• b: 9.50201 ± 0.0001 Å
• c: 16.9992 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1350.74 ± 0.03 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0201
• Residual factor for significantly intense reflections: 0.0194
• Weighted residual factors for significantly intense reflections: 0.045
• Weighted residual factors for all reflections included in the refinement: 0.0452
• Goodness-of-fit parameter for all reflections included in the refinement: 1.127
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No