Information card for entry 4506335

Structure parameters

• Formula: C38 H27 Gd N4 O10
• Calculated formula: C38 H27 Gd N4 O10
• Title of publication: pH and Auxiliary Ligand Influence on the Structural Variations of 5(2′-Carboxylphenyl) Nicotate Coordination Polymers
• Authors of publication: Gu, Jinzhong; Gao, Zhuqing; Tang, Yu
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 6
• Pages of publication: 3312
• a: 9.141 ± 0.003 Å
• b: 13.712 ± 0.004 Å
• c: 14.123 ± 0.005 Å
• α: 97.311 ± 0.003°
• β: 96.607 ± 0.003°
• γ: 105.351 ± 0.003°
• Cell volume: 1672.6 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0445
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0882
• Weighted residual factors for all reflections included in the refinement: 0.0942
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No