Information card for entry 7027376

Structure parameters

• Formula: C32 H38 Cl8 Ru Te4
• Calculated formula: C32 H38 Cl8 Ru Te4
• SMILES: C1CC[Te]([Ru]2([Te]1c1ccccc1)(Cl)(Cl)[Te](CCC[Te]2c1ccccc1)c1ccccc1)c1ccccc1.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl
• Title of publication: Platinum metal ditelluroether complexes: synthesis, spectroscopic and structural studies of [M(L‒L)2][PF6]2 [M = Pd or Pt, L‒L = RTe(CH2)3TeR (R = Me or Ph) or C6H4(TeMe)2-o], [Rh(L‒L)2Cl2]PF6, [Ru(L‒L)2X2] (X = Cl, Br or I) and [Ru(L‒L)2(PPh3)Cl]PF6
• Authors of publication: Levason, William; Orchard, Simon D.; Reid, Gillian; Tolhurst, Vicki-Ann
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 12
• Pages of publication: 2071
• a: 10.3523 ± 0.0004 Å
• b: 10.786 ± 0.0004 Å
• c: 11.1139 ± 0.0005 Å
• α: 114.6°
• β: 107.14°
• γ: 102.42°
• Cell volume: 993.42 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0756
• Residual factor for significantly intense reflections: 0.0505
• Weighted residual factors for significantly intense reflections: 0.1177
• Weighted residual factors for all reflections included in the refinement: 0.1304
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No