Information card for entry 7708782

Structure parameters

• Chemical name: Pypyr_Ge-SiTMS
• Formula: C20 H38 Ge N2 Si4
• Calculated formula: C20 H38 Ge N2 Si4
• SMILES: [Ge]1([Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)n2c(c(cc2C)C)c2[n]1cccc2
• Title of publication: Pyridylpyrrolido ligand in Ge(ii) and Sn(ii) chemistry: synthesis, reactivity and catalytic application
• Authors of publication: Pahar, Sanjukta; Sharma, Vishal; Tothadi, Srinu; Sen, Sakya S.
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 8.7746 ± 0.0003 Å
• b: 9.7135 ± 0.0004 Å
• c: 17.1214 ± 0.0007 Å
• α: 77.682 ± 0.001°
• β: 83.909 ± 0.001°
• γ: 69.398 ± 0.001°
• Cell volume: 1333.75 ± 0.09 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0324
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0718
• Weighted residual factors for all reflections included in the refinement: 0.0743
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No