Information card for entry 7709442

Structure parameters

• Formula: C5.45 H13.09 In1.82 N1.09 Se3.27
• Calculated formula: In1.81818 Se3.27273
• 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: 19.6419 ± 0.0018 Å
• b: 19.642 ± 0.01 Å
• c: 33.131 ± 0.017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 12782 ± 9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1421
• Residual factor for significantly intense reflections: 0.0697
• Weighted residual factors for significantly intense reflections: 0.188
• Weighted residual factors for all reflections included in the refinement: 0.2265
• Goodness-of-fit parameter for all reflections included in the refinement: 0.987
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No