Information card for entry 7717262

Structure parameters

• Chemical name: SB-SnMe
• Formula: C24 H34 Br2 N2 O6 Sn2
• Calculated formula: C24 H34 Br2 N2 O6 Sn2
• Title of publication: Photosensitizing CNTs by organotin(IV) compounds: Generation of reactive oxygen species and degradation of Amoxicillin
• Authors of publication: Thakur, Sahil; Rohilla, Jyoti; SHARMA, SAHIL; Singh, Raghubir; Kamboj, Raman; Kaur, Varinder
• Journal of publication: Dalton Transactions
• Year of publication: 2024
• a: 8.1743 ± 0.0003 Å
• b: 9.9957 ± 0.0003 Å
• c: 10.3362 ± 0.0004 Å
• α: 70.458 ± 0.003°
• β: 67.582 ± 0.004°
• γ: 72.878 ± 0.003°
• Cell volume: 722.13 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0413
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0822
• Weighted residual factors for all reflections included in the refinement: 0.0851
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No