Information card for entry 2214377

Structure parameters

• Chemical name: Poly[triaquahexa-μ-cyanido-terbium(III)trisilver(I)]
• Formula: C6 H6 Ag3 N6 O3 Tb
• Calculated formula: C6 H6 Ag3 N6 O3 Tb
• Title of publication: Poly[triaquahexa-μ-cyanido-terbium(III)trisilver(I)]: a 4<i>f</i>‒4<i>d</i> bimetallic coordination polymer
• Authors of publication: Kalachnikova, Katrina; Assefa, Zerihun; Sykora, Richard E.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: i162 - i162
• a: 6.6692 ± 0.0011 Å
• b: 6.6692 ± 0.0011 Å
• c: 18.371 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 707.64 ± 0.18 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 2 K
• Number of distinct elements: 6
• Space group number: 193
• Hermann-Mauguin space group symbol: P 63/m c m
• Hall space group symbol: -P 6c 2
• Residual factor for all reflections: 0.0248
• Residual factor for significantly intense reflections: 0.0191
• Weighted residual factors for significantly intense reflections: 0.045
• Weighted residual factors for all reflections included in the refinement: 0.0472
• Goodness-of-fit parameter for all reflections included in the refinement: 1.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes