Information card for entry 8106729

Structure parameters

• Formula: C10 H17 Cl N2 O10 Sn
• Calculated formula: C10 H17 Cl N2 O10 Sn
• Title of publication: The crystal structure of oxonium chlorido-ethylenediaminetetraactetotin(IV) hydrate, C10H17ClN2O10Sn
• Authors of publication: Fu, Zhihai; Chen, Bo; He, Aidang; Lv, Xia; Wei, Xin; Feng, Xiaojie; Huang, Chao; Xia, ChuanQin; Jin, Yongdong
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2017
• Journal volume: 232
• Journal issue: 6
• Pages of publication: 941 - 942
• a: 6.6666 ± 0.0003 Å
• b: 6.6892 ± 0.0004 Å
• c: 8.8779 ± 0.0006 Å
• α: 101.34 ± 0.005°
• β: 99.624 ± 0.005°
• γ: 91.279 ± 0.004°
• Cell volume: 382.09 ± 0.04 ų
• Cell temperature: 294.28 ± 0.15 K
• Ambient diffraction temperature: 294.28 ± 0.15 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0318
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.0725
• Weighted residual factors for all reflections included in the refinement: 0.0726
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No