Information card for entry 2202404

Structure parameters

• Chemical name: Hexaaquabis(dicyanoguanidine)terbium(III) trichloride
• Formula: C4 H20 Cl3 N8 O6 Tb
• Calculated formula: C4 H20 Cl3 N8 O6 Tb
• SMILES: [OH2][Tb]([N]#CN=C(N)N)([N]#CN=C(N)N)([OH2])([OH2])([OH2])([OH2])[OH2].[Cl-].[Cl-].[Cl-]
• Title of publication: Hexaaquabis(dicyanoguanidine)terbium(III) trichloride
• Authors of publication: Liao, Wuping; Hu, Chunhua; Dronskowski, Richard
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 12
• Pages of publication: m1124 - m1126
• a: 29.425 ± 0.005 Å
• b: 9.2613 ± 0.0014 Å
• c: 13.69 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3730.7 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0237
• Residual factor for significantly intense reflections: 0.0222
• Weighted residual factors for significantly intense reflections: 0.0541
• Weighted residual factors for all reflections included in the refinement: 0.0548
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes