Information card for entry 7034102

Structure parameters

• Formula: C10 H31 Ce N7 Sb Se4
• Calculated formula: C10 H31 Ce N7 Sb Se4
• SMILES: [Ce]123456([Se][Sb]([Se]1)(=[Se])[Se-])([NH2]CC[NH]2CC[NH]3CC[NH]4CC[NH2]5)[NH2]CC[NH2]6
• Title of publication: A series of lanthanoid selenidoantimonates(v): rare examples of lanthanoid selenidoantimonates based on dinuclear lanthanide complexes.
• Authors of publication: Xiao, Hong-Ping; Zhou, Jian; Zhao, Rong-Qing; Zhang, Wei-Bing; Huang, Yong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 13
• Pages of publication: 6032 - 6039
• a: 8.5633 ± 0.0006 Å
• b: 9.3321 ± 0.0007 Å
• c: 15.0413 ± 0.0011 Å
• α: 77.335 ± 0.001°
• β: 86.765 ± 0.001°
• γ: 70.034 ± 0.001°
• Cell volume: 1102.05 ± 0.14 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0282
• Residual factor for significantly intense reflections: 0.0232
• Weighted residual factors for significantly intense reflections: 0.0552
• Weighted residual factors for all reflections included in the refinement: 0.0572
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No