Information card for entry 8107122

Structure parameters

• Formula: C33 H26 Dy O13
• Calculated formula: C33 H26 Dy O13
• Title of publication: Crystal structure of poly-[tetraaqua-bis(μ4-2,5-dibenzoyl-1,4-benzenedicarboxylato-κ4 O 1:O 2:O 3:O 4)-μ2-2,5-dibenzoyl-1,4-benzenedicarboxylato-k4 O 5,O 6: O 5′,O 6′-didysprosium(III)] tetrahydrate C33H26O13Dy
• Authors of publication: Zhu, Xiao-fei; Yang, Yu; Xie, Xiao-yan; Li, Ya-feng
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 4
• Pages of publication: 1131 - 1133
• a: 10.5417 ± 0.0004 Å
• b: 12.0923 ± 0.0006 Å
• c: 12.432 ± 0.0004 Å
• α: 82.373 ± 0.003°
• β: 81.126 ± 0.003°
• γ: 89.446 ± 0.003°
• Cell volume: 1551.83 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0417
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0785
• Weighted residual factors for all reflections included in the refinement: 0.082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No