Information card for entry 7021477

Structure parameters

• Formula: C72 H58 Dy2 N4 O12
• Calculated formula: C72 H58 Dy2 N4 O12
• Title of publication: Solvent-induced reversible single-crystal-to-single-crystal transformations observed in lanthanide complexes.
• Authors of publication: Zhu, Yan; Luo, Feng; Luo, Ming-Biao; Feng, Xue-Feng; Batten, Stuart R.; Sun, Gong-Ming; Liu, Shu-Juan; Xu, Wen-Yuan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 24
• Pages of publication: 8545 - 8548
• a: 13.1576 ± 0.0003 Å
• b: 14.3885 ± 0.0003 Å
• c: 17.4231 ± 0.0004 Å
• α: 82.872 ± 0.001°
• β: 83.522 ± 0.001°
• γ: 72.836 ± 0.001°
• Cell volume: 3117.13 ± 0.12 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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 all reflections: 0.0449
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0928
• Weighted residual factors for all reflections included in the refinement: 0.1002
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No