Information card for entry 4342556

Structure parameters

• Formula: C16 H36 N4 P2 Se2 Te2
• Calculated formula: C16 H36 N4 P2 Se2 Te2
• SMILES: [Te]1[Se][Se][Te]P2(N(C(C)(C)C)P1(=NC(C)(C)C)N2C(C)(C)C)=NC(C)(C)C
• Title of publication: [In Process Citation].
• Authors of publication: Nordheider, Andreas; Hüll, Katharina; Prentis, Joanna K. D.; Athukorala Arachchige, Kasun S.; Slawin, Alexandra M. Z.; Woollins, J. Derek; Chivers, Tristram
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 6
• Pages of publication: 3043 - 3054
• a: 15.707 ± 0.005 Å
• b: 14.808 ± 0.004 Å
• c: 11.549 ± 0.003 Å
• α: 90°
• β: 94.354 ± 0.007°
• γ: 90°
• Cell volume: 2678.4 ± 1.3 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.078
• Weighted residual factors for all reflections included in the refinement: 0.2127
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No