Information card for entry 7708784

Structure parameters

• Chemical name: Pypyr_SnCl
• Formula: C11 H11 Cl N2 Sn
• Calculated formula: C11 H11 Cl N2 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: 8.093 ± 0.005 Å
• b: 9.105 ± 0.006 Å
• c: 9.124 ± 0.006 Å
• α: 112.29 ± 0.02°
• β: 105.46 ± 0.04°
• γ: 96.8 ± 0.03°
• Cell volume: 581.1 ± 0.7 ų
• Cell temperature: 100 ± 2 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: 0.027
• Residual factor for significantly intense reflections: 0.0226
• Weighted residual factors for significantly intense reflections: 0.0565
• Weighted residual factors for all reflections included in the refinement: 0.0581
• Goodness-of-fit parameter for all reflections included in the refinement: 1.146
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No