Information card for entry 8105453

Structure parameters

• Formula: C52 H48 N4 O10 Sn2
• Calculated formula: C52 H48 N4 O10 Sn2
• Title of publication: Crystal structure of di-μ-nicotinato-κ2 N:O; κ2 O:N-bis-[aqua-bis(benzyl)(nicotinato-κ2 O,O′)tin(IV)], C52H48N4O10Sn2
• Authors of publication: Lo, Kong Mun; Lee, See Mun; Tiekink, Edward R.T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 6
• Pages of publication: 1311 - 1313
• a: 8.4845 ± 0.0001 Å
• b: 9.2814 ± 0.0001 Å
• c: 15.5517 ± 0.0002 Å
• α: 83.005 ± 0.001°
• β: 81.918 ± 0.001°
• γ: 74.69 ± 0.001°
• Cell volume: 1164.87 ± 0.02 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.018
• Residual factor for significantly intense reflections: 0.0173
• Weighted residual factors for significantly intense reflections: 0.0448
• Weighted residual factors for all reflections included in the refinement: 0.0453
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No