Information card for entry 7709443

Structure parameters

• Formula: C240 H576 In48 N48 Se96
• Calculated formula: In48 Se96
• Title of publication: New crystalline 1D/2D/3D indium selenides directed by piperidine and auxiliary solvents.
• Authors of publication: Xue, Chaozhuang; Lin, Jian; Zhang, Yifan; Liu, Zhiyang; Li, Rui; Gong, Shuwen; Qu, Konggang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2022
• Journal volume: 51
• Journal issue: 8
• Pages of publication: 3248 - 3253
• a: 29.4109 ± 0.0011 Å
• b: 13.3976 ± 0.0005 Å
• c: 26.8483 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10579.2 ± 0.7 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 72
• Hermann-Mauguin space group symbol: I b a m
• Hall space group symbol: -I 2 2c
• Residual factor for all reflections: 0.0399
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.1087
• Weighted residual factors for all reflections included in the refinement: 0.1254
• Goodness-of-fit parameter for all reflections included in the refinement: 1.183
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No