Information card for entry 7037510

Structure parameters

• Formula: C33 H42 N O4 P Sn
• Calculated formula: C33 H42 N O4 P Sn
• SMILES: [Sn](C(=C(P(=Nc1c(cccc1C(C)C)C(C)C)(c1ccccc1)c1ccccc1)\C(=O)OC)\C(=O)OC)(C)(C)C
• Title of publication: Amino group combined P/Ge and P/Sn Lewis pairs: synthesis and dipolar addition reactions to alkyne and aldehyde molecules.
• Authors of publication: Yu, Ying; Li, Jiancheng; Liu, Weiping; Ye, Qingsong; Zhu, Hongping
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 14
• Pages of publication: 6259 - 6268
• a: 11.0403 ± 0.0005 Å
• b: 18.5444 ± 0.0009 Å
• c: 18.9549 ± 0.0011 Å
• α: 119.182 ± 0.006°
• β: 102.169 ± 0.004°
• γ: 93.335 ± 0.004°
• Cell volume: 3252.6 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0486
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.0747
• Weighted residual factors for all reflections included in the refinement: 0.0788
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No