Information card for entry 7218496

Structure parameters

• Formula: C64 H64 N9 O20 P3 Sn2
• Calculated formula: C64 H64 N9 O20 P3 Sn2
• Title of publication: Cyclophosphazene-Organostannoxane Hybrid Motifs in Polymeric and Molecular Systems
• Authors of publication: Chandrasekhar, Vadapalli; Kundu, Subrata; Mohapatra, Chandrajeet
• Journal of publication: RSC Adv.
• Year of publication: 2014
• a: 11.378 ± 0.005 Å
• b: 14.319 ± 0.005 Å
• c: 23.323 ± 0.005 Å
• α: 82.037 ± 0.005°
• β: 79.189 ± 0.005°
• γ: 68.015 ± 0.005°
• Cell volume: 3451 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.059
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.1294
• Weighted residual factors for all reflections included in the refinement: 0.1544
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No