Information card for entry 7024330

Structure parameters

• Formula: C84 H70 As2 N2 O11 Sn4
• Calculated formula: C84 H68 As2 N2 O11 Sn4
• Title of publication: Monoorganooxotin cage, diorganotin ladders, diorganotin double chain and triorganotin single chain formed with phosphonate and arsonate ligands.
• Authors of publication: Xie, Yun-Peng; Ma, Jian-Fang; Yang, Jin; Su, Min-Zhong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 6
• Pages of publication: 1568 - 1575
• a: 12.806 ± 0.003 Å
• b: 14.635 ± 0.004 Å
• c: 23.623 ± 0.007 Å
• α: 80.774 ± 0.011°
• β: 88.419 ± 0.01°
• γ: 65.454 ± 0.01°
• Cell volume: 3971.4 ± 1.9 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: 0.1083
• Residual factor for significantly intense reflections: 0.0613
• Weighted residual factors for significantly intense reflections: 0.1414
• Weighted residual factors for all reflections included in the refinement: 0.1667
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No