Information card for entry 7027378

Structure parameters

• Formula: C18 H23 F12 N P2 Pd Te4
• Calculated formula: C18 H20 F12 N2 P2 Pd Te4
• 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: 8.9645 ± 0.0006 Å
• b: 18.896 ± 0.002 Å
• c: 8.9325 ± 0.0005 Å
• α: 94.536 ± 0.006°
• β: 95.649 ± 0.005°
• γ: 99.533 ± 0.007°
• Cell volume: 1477.9 ± 0.2 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0362
• Goodness-of-fit parameter for significantly intense reflections: 1.933
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No