Information card for entry 7014994

Structure parameters

• Formula: C32 H104 N24 Nd4 Se15 Sn4
• Calculated formula: C32 H104 N24 Nd4 Se15 Sn4
• SMILES: C1[NH2][Nd]2345([NH2]CC[NH]2CC[NH2]5)([Se][Sn]2([Se]3)[Se][Nd]35678([NH2]CC[NH]3CC[NH2]5)([NH2]CC[NH]6CC[NH2]7)[Se]35[Se]2[Nd]26793([NH2]CC[NH]2CC[NH2]6)([NH2]CC[NH]7CC[NH2]9)[Se][Sn]2([Se][Nd]3679([NH2]CC[NH]3CC[NH2]6)([NH2]CC[NH]7CC[NH2]9)[Se]2)[Se]85)[NH](C1)CC[NH2]4.[Se-][Sn]1([Se-])[Se][Sn]([Se-])([Se-])[Se]1
• Title of publication: Effects of lanthanide metal size and amino ligand denticity on the solvothermal systems Ln/Sn/Se/en and Ln/Sn/Se/dien (Ln = lanthanide)
• Authors of publication: Liang, Jingjing; Chen, Jiangfang; Zhao, Jing; Pan, Yingli; Zhang, Yong; Jia, Dingxian
• Journal of publication: Dalton Transactions
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 11
• Pages of publication: 2631
• a: 10.1844 ± 0.0011 Å
• b: 12.9795 ± 0.0017 Å
• c: 15.751 ± 0.0016 Å
• α: 80.448 ± 0.006°
• β: 73.991 ± 0.006°
• γ: 88.552 ± 0.007°
• Cell volume: 1973.1 ± 0.4 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0525
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.0695
• Weighted residual factors for all reflections included in the refinement: 0.0731
• Goodness-of-fit parameter for all reflections included in the refinement: 0.916
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No