Information card for entry 4338344

Structure parameters

• Formula: C19 H32 Ge N2 O Te
• Calculated formula: C19 H32 Ge N2 O Te
• SMILES: [Ge]1(=[Te])(OC(C)(C)C)N(C2=CC=CC=CC2=[N]1CC(C)C)CC(C)C
• 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: 9.1473 ± 0.0009 Å
• b: 21.0572 ± 0.0019 Å
• c: 11.9661 ± 0.0011 Å
• α: 90°
• β: 110.305 ± 0.001°
• γ: 90°
• Cell volume: 2161.6 ± 0.4 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0422
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0847
• Weighted residual factors for all reflections included in the refinement: 0.0913
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No