Information card for entry 2239678

Structure parameters

• Chemical name: Poly[guanidinium [tri-μ-formato-κ^6^<i>O</i>:<i>O</i>'-formato-κ^2^<i>O</i>,<i>O</i>'-yttrium(III)]]
• Formula: C5 H10 N3 O8 Y
• Calculated formula: C5 H10 N3 O8 Y
• Title of publication: Poly[guanidinium [tri-μ-formato-κ^6^<i>O</i>:<i>O</i>'-formato-κ^2^<i>O</i>,<i>O</i>'-yttrium(III)]]
• Authors of publication: Rodriguez, Mark A.; Sava Gallis, Dorina F.; Nenoff, Tina M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 7
• Pages of publication: m261 - m262
• a: 6.6537 ± 0.0013 Å
• b: 8.0998 ± 0.0015 Å
• c: 20.179 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1087.5 ± 0.4 ų
• Cell temperature: 188 ± 2 K
• Ambient diffraction temperature: 188 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0206
• Residual factor for significantly intense reflections: 0.017
• Weighted residual factors for significantly intense reflections: 0.0355
• Weighted residual factors for all reflections included in the refinement: 0.0364
• Goodness-of-fit parameter for all reflections included in the refinement: 0.921
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes