Information card for entry 7709445

Structure parameters

• Formula: C140 H336 In28 N36 Se72
• Calculated formula: In36 Se72
• 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: 11.9488 ± 0.0015 Å
• b: 23.78 ± 0.003 Å
• c: 27.236 ± 0.003 Å
• α: 90°
• β: 100.287 ± 0.004°
• γ: 90°
• Cell volume: 7614.5 ± 1.6 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0858
• Residual factor for significantly intense reflections: 0.0577
• Weighted residual factors for significantly intense reflections: 0.1536
• Weighted residual factors for all reflections included in the refinement: 0.1761
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No