Information card for entry 7040676

Structure parameters

• Chemical name: bis(1-naphthyltetrahydrotellurophenium) tetrachlorido-mercurate
• Formula: C29 H32 Cl6 Hg Te2
• Calculated formula: C29 H32 Cl6 Hg Te2
• SMILES: [Hg](Cl)(Cl)([Cl-])[Cl-].[Te+]1(CCCC1)c1cccc2ccccc12.[Te+]1(CCCC1)c1cccc2ccccc12.ClCCl
• Title of publication: Synthesis, characterization, and ligand behaviour of a new ditelluroether (C10H7)Te(CH2)4Te(C10H7) and the concurrently formed ionic [(C10H7)Te(CH2)4]Br.
• Authors of publication: Poropudas, Merja J.; Rautiainen, J. Mikko; Oilunkaniemi, Raija; Laitinen, Risto S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 43
• Pages of publication: 17206 - 17215
• a: 10.815 ± 0.002 Å
• b: 12.255 ± 0.003 Å
• c: 13.905 ± 0.003 Å
• α: 64.29 ± 0.03°
• β: 81.58 ± 0.03°
• γ: 89.23 ± 0.03°
• Cell volume: 1640 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.0555
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.1013
• Weighted residual factors for all reflections included in the refinement: 0.1074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No