Information card for entry 4342552

Structure parameters

• Formula: C28 H46 Ge N4 P2 Te2
• Calculated formula: C28 H46 Ge N4 P2 Te2
• SMILES: [Te]1[Ge]([Te]P2(N(P1(=NC(C)(C)C)N2C(C)(C)C)C(C)(C)C)=NC(C)(C)C)(c1ccccc1)c1ccccc1
• 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: 9.3375 ± 0.0018 Å
• b: 11.603 ± 0.002 Å
• c: 15.879 ± 0.003 Å
• α: 87.895 ± 0.006°
• β: 80.914 ± 0.006°
• γ: 89.309 ± 0.006°
• Cell volume: 1697.6 ± 0.5 ų
• Cell temperature: 125 K
• Ambient diffraction temperature: 125 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1942
• Residual factor for significantly intense reflections: 0.1169
• Weighted residual factors for significantly intense reflections: 0.245
• Weighted residual factors for all reflections included in the refinement: 0.2593
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No