Information card for entry 7060974

Structure parameters

• Formula: C32 H38 O7 Si4 Sn
• Calculated formula: C32 H38 O7 Si4 Sn
• Title of publication: Assembly of discrete and oligomeric structures of organotin double-decker silsesquioxanes: inherent stability studies
• Authors of publication: Loganathan, Pushparaj; Pillai, Renjith S.; Jeevananthan, Velusamy; David, Ezhumalai; Palanisami, Nallasamy; Bhuvanesh, Nattamai S. P.; Shanmugan, Swaminathan
• Journal of publication: New Journal of Chemistry
• Year of publication: 2021
• Journal volume: 45
• Journal issue: 43
• Pages of publication: 20144 - 20154
• a: 11.0582 ± 0.0012 Å
• b: 13.6018 ± 0.0011 Å
• c: 14.649 ± 0.002 Å
• α: 115.77 ± 0.007°
• β: 102.852 ± 0.007°
• γ: 101.735 ± 0.005°
• Cell volume: 1818 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.0666
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.1188
• Weighted residual factors for all reflections included in the refinement: 0.143
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No