Information card for entry 2012662

Structure parameters

• Chemical name: Trisaquatris(2,6-dinitrophenolato-κ^2^O^1^,O^2^)yttrium(III)
• Formula: C18 H15 N6 O18 Y
• Calculated formula: C18 H15 N6 O18 Y
• Title of publication: Triaquatris(2,6-dinitrophenolato-κ^2^<i>O</i>^1^,<i>O</i>^2^)yttrium(III)
• Authors of publication: Suh, Hong Ryol; Suh, Hyung Sock; Yun, Sock Sung; Lee, Eun Kwang; Kang, Sung Kwon
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 4
• Pages of publication: m202 - m203
• a: 8.5876 ± 0.0006 Å
• b: 11.7161 ± 0.0009 Å
• c: 13.8624 ± 0.0011 Å
• α: 73.531 ± 0.007°
• β: 74.745 ± 0.006°
• γ: 69.59 ± 0.006°
• Cell volume: 1232.44 ± 0.17 ų
• Cell temperature: 301 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for all reflections included in the refinement: 0.103
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes