Information card for entry 1100685

Structure parameters

• Formula: C7 H11 N O9 Sn
• Calculated formula: C7 H11 N O9 Sn
• Title of publication: Crystal Structure of a Binuclear Seven-Coordinate Tin(IV) Complex
• Authors of publication: Ranjbar, Maryam; Aghabozorg, Hossein; Moghimi, Abolghasem
• Journal of publication: Analytical Sciences: X-ray Structure Analysis Online
• Year of publication: 2003
• Journal volume: 19
• Pages of publication: x71 - x72
• a: 6.5534 ± 0.0013 Å
• b: 7.4907 ± 0.0015 Å
• c: 12.03 ± 0.002 Å
• α: 85.42 ± 0.03°
• β: 82.92 ± 0.03°
• γ: 74.83 ± 0.03°
• Cell volume: 564.9 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0608
• Residual factor for significantly intense reflections: 0.0528
• Weighted residual factors for significantly intense reflections: 0.1371
• Weighted residual factors for all reflections included in the refinement: 0.14
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No