Information card for entry 7033763

Structure parameters

• Formula: C42 H45 Co In2 N7 O4 Se8 Sn2
• Calculated formula: C36 H24 Co In2 N6 Se8 Sn2
• Title of publication: Photo-electroactive ternary chalcogenido-indate-stannates with a unique 2-D porous structure.
• Authors of publication: Wu, Jing; Pu, Ya-Yang; Zhao, Xiao-Wei; Qian, Li-Wen; Bian, Guo-Qing; Zhu, Qin-Yu; Dai, Jie
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 10
• Pages of publication: 4520 - 4525
• a: 15.61 ± 0.003 Å
• b: 24.238 ± 0.005 Å
• c: 15.828 ± 0.003 Å
• α: 90°
• β: 107.04 ± 0.03°
• γ: 90°
• Cell volume: 5726 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1215
• Residual factor for significantly intense reflections: 0.0918
• Weighted residual factors for significantly intense reflections: 0.182
• Weighted residual factors for all reflections included in the refinement: 0.1955
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No