Information card for entry 7116627

Structure parameters

• Formula: C30 H46 Ge2 N4 S3
• Calculated formula: C30 H46 Ge2 N4 S3
• SMILES: [Ge]1(S[Ge]2(=S)N(C3=CC=CC=CC3=[N]2CC(C)C)CC(C)C)(=S)[N](=C2C=CC=CC=C2N1CC(C)C)CC(C)C
• Title of publication: Single-step conversion of silathiogermylene to germaacid anhydrides: unusual reactivity
• Authors of publication: Surendar Karwasara; Dhirendra Yadav; Chandan Kumar Jha; Gopalan Rajaraman; Selvarajan Nagendran
• Journal of publication: Chem.Commun.
• Year of publication: 2015
• Journal volume: 51
• Pages of publication: 4310
• a: 16.4 ± 0.004 Å
• b: 11.364 ± 0.003 Å
• c: 18.733 ± 0.005 Å
• α: 90°
• β: 106.005 ± 0.004°
• γ: 90°
• Cell volume: 3355.9 ± 1.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• 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: 0.0599
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.0921
• Weighted residual factors for all reflections included in the refinement: 0.0981
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No