Information card for entry 4080987

Structure parameters

• Formula: C21 H28 Ge N2 S
• Calculated formula: C21 H28 Ge N2 S
• SMILES: [Ge]1(Sc2ccccc2)[N](=C2C=CC=CC=C2N1CC(C)C)CC(C)C
• Title of publication: Synthesis and Reactivity ofN-Aminotroponiminatogermylenepyrrole and Its Derivatives
• Authors of publication: Karwasara, Surendar; Sharma, Mahendra Kumar; Tripathi, Rupali; Nagendran, Selvarajan
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 14
• Pages of publication: 3830
• a: 9.13 ± 0.002 Å
• b: 23.803 ± 0.006 Å
• c: 10.329 ± 0.002 Å
• α: 90°
• β: 113.071 ± 0.005°
• γ: 90°
• Cell volume: 2065.2 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0879
• Residual factor for significantly intense reflections: 0.0679
• Weighted residual factors for significantly intense reflections: 0.1218
• Weighted residual factors for all reflections included in the refinement: 0.129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.179
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No