Information card for entry 4338346

Structure parameters

• Formula: C32 H50 Ge2 N4 O1.5 Te2
• Calculated formula: C32 H50 Ge2 N4 O1.5 Te2
• SMILES: [Te]=[Ge]1(O[Ge]2(=[Te])N(C3=CC=CC=CC3=[N]2CC(C)C)CC(C)C)N(C2=CC=CC=CC2=[N]1CC(C)C)CC(C)C.C1CCOC1
• Title of publication: Are ligand-stabilized carboxylic Acid derivatives with ge═te bonds isolable?
• Authors of publication: Siwatch, Rahul Kumar; Yadav, Dhirendra; Mukherjee, Goutam; Rajaraman, Gopalan; Nagendran, Selvarajan
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 10
• Pages of publication: 5073 - 5079
• a: 21.13 ± 0.002 Å
• b: 19.102 ± 0.002 Å
• c: 21.423 ± 0.002 Å
• α: 90°
• β: 92.246 ± 0.002°
• γ: 90°
• Cell volume: 8640.2 ± 1.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0749
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.1527
• Weighted residual factors for all reflections included in the refinement: 0.159
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No