Information card for entry 7708785

Structure parameters

• Chemical name: Pypyr_Sn-SiTMS
• Formula: C20 H38 N2 Si4 Sn
• Calculated formula: C20 H38 N2 Si4 Sn
• SMILES: [Sn]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: 8.93 ± 0.003 Å
• b: 9.723 ± 0.003 Å
• c: 17.277 ± 0.005 Å
• α: 78.349 ± 0.014°
• β: 84.063 ± 0.009°
• γ: 68.696 ± 0.011°
• Cell volume: 1368.1 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293.15 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: 0.0226
• Residual factor for significantly intense reflections: 0.0196
• Weighted residual factors for significantly intense reflections: 0.0548
• Weighted residual factors for all reflections included in the refinement: 0.0636
• Goodness-of-fit parameter for all reflections included in the refinement: 1.231
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No