Information card for entry 7013341

Structure parameters

• Formula: C14 H22 Cl F6 P Ru S2
• Calculated formula: C14 H22 Cl F6 P Ru S2
• SMILES: [Ru]123456(Cl)([S]7CC[S]1CC7)[c]1([cH]2[cH]3[c]4([cH]5[cH]61)C)C(C)C.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Preparation and characterization of rhodium(iii), iridium(iii) and ruthenium(ii) bearing 1,3- or 1,4-dithianesElectronic supplementary information (ESI) available: Crystal data and ORTEP figures for 2b, 2ab and 3c and further experimental details. See http://www.rsc.org/suppdata/dt/b3/b306496d/
• Authors of publication: Yamamoto, Yasuhiro; Sakamoto, Shinobu; Ohki, Yuka; Usuzawa, Akihiro; Fujita, Masanori; Mochida, Tomoyuki
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 18
• Pages of publication: 3534
• a: 8.894 ± 0.006 Å
• b: 20.59 ± 0.009 Å
• c: 10.918 ± 0.007 Å
• α: 90°
• β: 96.86 ± 0.05°
• γ: 90°
• Cell volume: 1985 ± 2 ų
• Cell temperature: 300.2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0722
• Weighted residual factors for all reflections included in the refinement: 0.1287
• Goodness-of-fit parameter for all reflections included in the refinement: 1.858
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No