Information card for entry 2202191

Structure parameters

• Chemical name: 2-Aminoethylammonium tris(1,2-ethylenediamine)nickel tetraselenoantimonate
• Formula: C8 H33 N8 Ni Sb Se4
• Calculated formula: C8 H33 N8 Ni Sb Se4
• SMILES: [Sb](=[Se])([Se-])([Se-])[Se-].[Ni]123([NH2]CC[NH2]1)([NH2]CC[NH2]2)[NH2]CC[NH2]3.[NH3+]CCN
• Title of publication: 2-Aminoethylammonium tris(1,2-ethylenediamine)nickel(II) tetraselenoantimonate(V)
• Authors of publication: Ming-Lai Fu; Wen-Tong Chen; Li-Zhen Cai; Guo-Wei Zhou; Guo-Cong Guo; Jiang-Gao Mao; Jin-Shun Huang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 6
• Pages of publication: m367 - m369
• a: 8.829 ± 0.003 Å
• b: 9.644 ± 0.004 Å
• c: 14.283 ± 0.005 Å
• α: 104.833 ± 0.014°
• β: 92.357 ± 0.007°
• γ: 109.866 ± 0.011°
• Cell volume: 1094.6 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.092
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.078
• Weighted residual factors for all reflections included in the refinement: 0.088
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes