Information card for entry 2227628

Structure parameters

• Chemical name: Poly[[diaquabis(μ~3~-isonicotinato-κ^3^<i>N</i>:<i>O</i>:<i>O</i>')bis(μ~2~- isonicotinato-κ^2^<i>N</i>:<i>O</i>)gadolinium(III)disiliver(I)] nitrate monohydrate]
• Formula: C24 H22 Ag2 Gd N5 O14
• Calculated formula: C24 H22 Ag2 Gd N5 O14
• Title of publication: Poly[[diaquabis(μ~3~-isonicotinato-κ^3^<i>N</i>:<i>O</i>:<i>O</i>')bis(μ~2~-isonicotinato-κ^2^<i>N</i>:<i>O</i>)gadolinium(III)disiliver(I)] nitrate monohydrate]
• Authors of publication: Fan, Le-Qing; Wu, Ji-Huai
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: m1234 - m1235
• a: 16.889 ± 0.008 Å
• b: 24.744 ± 0.011 Å
• c: 6.75 ± 0.003 Å
• α: 90°
• β: 96.24 ± 0.009°
• γ: 90°
• Cell volume: 2804 ± 2 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: 0.0401
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for significantly intense reflections: 0.1056
• Weighted residual factors for all reflections included in the refinement: 0.129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes