Information card for entry 7034321

Structure parameters

• Formula: C70 H154 Mn2 N24 Se35 Sn15
• Calculated formula: C70 H52 Mn2 N24 Se35 Sn15
• Title of publication: Varied forms of lamellar [Sn3Se7]n(2n-) anion: the competitive and synergistic structure-directing effects of metal-amine complex and imidazolium cations.
• Authors of publication: Du, Cheng-Feng; Li, Jian-Rong; Feng, Mei-Ling; Zou, Guo-Dong; Shen, Nan-Nan; Huang, Xiao-Ying
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 16
• Pages of publication: 7364 - 7372
• a: 13.4256 ± 0.0003 Å
• b: 29.9039 ± 0.001 Å
• c: 19.5845 ± 0.0007 Å
• α: 90°
• β: 106.643 ± 0.003°
• γ: 90°
• Cell volume: 7533.4 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.1158
• Residual factor for significantly intense reflections: 0.0846
• Weighted residual factors for significantly intense reflections: 0.165
• Weighted residual factors for all reflections included in the refinement: 0.1811
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No