Information card for entry 4342553

Structure parameters

• Formula: C24 H54 N4 P2 Sn Te2
• Calculated formula: C24 H54 N4 P2 Sn Te2
• SMILES: C(C)(C)(C)N1P2(=NC(C)(C)C)[Te][Sn](C(C)(C)C)(C(C)(C)C)[Te]P1(=NC(C)(C)C)N2C(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: 20.1157 ± 0.00012 Å
• b: 30.241 ± 0.0002 Å
• c: 11.5584 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7031.2 ± 0.4 ų
• Cell temperature: 125 K
• Ambient diffraction temperature: 125 K
• Number of distinct elements: 6
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0503
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.0554
• Weighted residual factors for all reflections included in the refinement: 0.0584
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No