Information card for entry 7020974

Structure parameters

• Formula: C32 H74 N8 P4 Te2
• Calculated formula: C32 H74 N8 P4 Te2
• SMILES: C(C)(C)(C)N1P(N(C(C)(C)C)P1NC(C)(C)C)(=NC(C)(C)C)[Te][Te]P1(N(C(C)(C)C)P(N1C(C)(C)C)NC(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: 13.232 ± 0.004 Å
• b: 14.228 ± 0.004 Å
• c: 24.627 ± 0.008 Å
• α: 90°
• β: 104.587 ± 0.012°
• γ: 90°
• Cell volume: 4487 ± 2 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 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 significantly intense reflections: 0.0554
• Weighted residual factors for all reflections included in the refinement: 0.1179
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No