Information card for entry 4303030

Structure parameters

• Formula: C8 H26 Eu N6 Sb Se4
• Calculated formula: C8 H26 Eu N6 Sb Se4
• SMILES: [Sb]1([Se][Eu]2345([Se]1)([NH2]CC[NH2]2)[NH2]CC[NH]3CC[NH]4CC[NH2]5)(=[Se])[Se-]
• Title of publication: The Coordination of the Tetraselenidoantimonate [SbSe4]3- Anion with Trivalent Lanthanide Ions Tuned by Ethylene Polyamines
• Authors of publication: Dingxian Jia; Qinyan Jin; Jiangfang Chen; Yingli Pan; Yong Zhang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 8286 - 8293
• a: 10.172 ± 0.004 Å
• b: 13.476 ± 0.005 Å
• c: 14.791 ± 0.005 Å
• α: 90°
• β: 98.707 ± 0.006°
• γ: 90°
• Cell volume: 2004.2 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0526
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.0998
• Weighted residual factors for all reflections included in the refinement: 0.1245
• Goodness-of-fit parameter for all reflections included in the refinement: 1.139
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No