Information card for entry 2226183

Structure parameters

• Chemical name: Tetra-μ-chlorido-bis(18-crown-6)platinum(II)dipotassium(I)
• Formula: C24 H48 Cl4 K2 O12 Pt
• Calculated formula: C24 H48 Cl4 K2 O12 Pt
• SMILES: [K]12345[O]6CC[O]1CC[O]2CC[O]3CC[O]4CC[O]5CC6.[K]12345[O]6CC[O]1CC[O]2CC[O]3CC[O]4CC[O]5CC6.[Pt](Cl)(Cl)([Cl-])[Cl-]
• Title of publication: Tetra-μ-chlorido-bis(18-crown-6)platinum(II)dipotassium(I)
• Authors of publication: Ravindran Durai Nayagam, B.; Jebas, Samuel Robinson; Kalavathy, D.; Murugesan, R.; Schollmeyer, Dieter
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 6
• Pages of publication: m667
• a: 11.6307 ± 0.0006 Å
• b: 8.4715 ± 0.0004 Å
• c: 19.1586 ± 0.0009 Å
• α: 90°
• β: 107.325 ± 0.0011°
• γ: 90°
• Cell volume: 1802.05 ± 0.15 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0259
• Residual factor for significantly intense reflections: 0.0203
• Weighted residual factors for significantly intense reflections: 0.05
• Weighted residual factors for all reflections included in the refinement: 0.0525
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes