Information card for entry 7708781

Structure parameters

• Chemical name: Homoleptic_Sn
• Formula: C22 H22 N4 Sn
• Calculated formula: C22 H22 N4 Sn
• 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: 11.9136 ± 0.0007 Å
• b: 12.1859 ± 0.0007 Å
• c: 13.5673 ± 0.0008 Å
• α: 91.477 ± 0.002°
• β: 103.126 ± 0.002°
• γ: 90.79 ± 0.002°
• Cell volume: 1917.18 ± 0.19 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0633
• Residual factor for significantly intense reflections: 0.0491
• Weighted residual factors for significantly intense reflections: 0.0957
• Weighted residual factors for all reflections included in the refinement: 0.1004
• Goodness-of-fit parameter for all reflections included in the refinement: 1.268
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No