Information card for entry 7227932

Structure parameters

• Formula: C17 H13 Cl N2 O4 Y
• Calculated formula: C17 H13 Cl N2 O4 Y
• Title of publication: A series of lanthanide glutarates: lanthanide contraction effect on crystal frameworks of lanthanide glutarates
• Authors of publication: Tan, Xiao-Feng; Zhou, Jian; Zou, Hua-Hong; Fu, Lianshe; Tang, Qiuling; Wang, Peng
• Journal of publication: RSC Adv.
• Year of publication: 2017
• Journal volume: 7
• Journal issue: 29
• Pages of publication: 17934
• a: 8.164 ± 0.0004 Å
• b: 12.4878 ± 0.0006 Å
• c: 16.1848 ± 0.0008 Å
• α: 90°
• β: 94.013 ± 0.002°
• γ: 90°
• Cell volume: 1646 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0411
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.1307
• Weighted residual factors for all reflections included in the refinement: 0.1314
• Goodness-of-fit parameter for all reflections included in the refinement: 1.127
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No