Information card for entry 7020973

Structure parameters

• Formula: C16 H36 N4 P2 Te3
• Calculated formula: C16 H36 N4 P2 Te3
• SMILES: [Te]1[Te][Te]P23(P1(=NC(C)(C)C)(N2C(C)(C)C)N3C(C)(C)C)=NC(C)(C)C
• Title of publication: A planar dianionic ditelluride and a cyclic tritelluride supported by P2N2 rings
• Authors of publication: Nordheider, Andreas; Chivers, Tristram; Thirumoorthi, Ramalingam; Athukorala Arachchige, Kasun S.; Slawin, Alexandra M. Z.; Woollins, J. Derek; Vargas-Baca, Ignacio
• Journal of publication: Dalton Transactions
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 10
• Pages of publication: 3291
• a: 33.149 ± 0.0002 Å
• b: 14.263 ± 0.0003 Å
• c: 11.542 ± 0.0003 Å
• α: 90 ± 0.0009°
• β: 107.354 ± 0.0011°
• γ: 90 ± 0.0012°
• Cell volume: 5208.7 ± 0.18 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0416
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0715
• Weighted residual factors for all reflections included in the refinement: 0.0742
• Goodness-of-fit parameter for all reflections included in the refinement: 1.149
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No