Information card for entry 4501866

Structure parameters

• Formula: C16 H8 O9 Sn3
• Calculated formula: C16 H8 O9 Sn3
• Title of publication: Influence of Ligand Geometry on the Dimensionality of Sn(II) Benzenedicarboxylate Crystal Structures
• Authors of publication: Wang, Xiqu; Liu, Lumei; Makarenko, Tatyana; Jacobson, Allan J.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 8
• Pages of publication: 3752
• a: 6.9475 ± 0.001 Å
• b: 7.1514 ± 0.0011 Å
• c: 19.14 ± 0.003 Å
• α: 83.761 ± 0.001°
• β: 89.7 ± 0.002°
• γ: 64.07 ± 0.001°
• Cell volume: 849.2 ± 0.2 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0347
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.1007
• Weighted residual factors for all reflections included in the refinement: 0.1017
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No