Information card for entry 7010263

Structure parameters

• Formula: C26 H33 Cl2 P Ru Se3
• Calculated formula: C26 H33 Cl2 P Ru Se3
• SMILES: [Ru]12([Se](C)CC(C[Se]1C)(C[Se]2C)C)(Cl)(Cl)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Synthesis, characterisation and reactions of ruthenium(II) complexes based upon [RuL3]2+ (L3 = tripodal triseleno- or tritelluro-ether) fragments. Structures of [RuCl2(PPh3){MeC(CH2SeMe)3}] and [RuCl2(dmso){MeC(CH2SeMe)3}]
• Authors of publication: Levason, William; Orchard, Simon D.; Reid, Gillian
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 24
• Pages of publication: 4550
• a: 16.001 ± 0.007 Å
• b: 22.237 ± 0.007 Å
• c: 15.686 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5581 ± 3 ų
• Cell temperature: 150.2 K
• Ambient diffraction temperature: 150.2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for all reflections included in the refinement: 0.0372
• Goodness-of-fit parameter for all reflections included in the refinement: 1.263
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No