Information card for entry 7015911

Structure parameters

• Formula: C12 H22 Er2 N2 O16
• Calculated formula: C12 H22 Er2 N2 O16
• Title of publication: Erbium-formate frameworks templated by diammonium cations: syntheses, structures, structural transition and magnetic properties.
• Authors of publication: Li, Mengyuan; Liu, Bin; Wang, Bingwu; Wang, Zheming; Gao, Song; Kurmoo, Mohamedally
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 22
• Pages of publication: 6038 - 6046
• a: 18.1266 ± 0.0003 Å
• b: 13.3611 ± 0.0002 Å
• c: 8.5791 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2077.78 ± 0.07 ų
• Cell temperature: 290 K
• Ambient diffraction temperature: 290 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0359
• Residual factor for significantly intense reflections: 0.0243
• Weighted residual factors for significantly intense reflections: 0.0671
• Weighted residual factors for all reflections included in the refinement: 0.0777
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No