Information card for entry 4506329

Structure parameters

• Formula: C25 H17 Co N3 O5
• Calculated formula: C25 H17 Co N3 O5
• 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: 9.4178 ± 0.0006 Å
• b: 10.2005 ± 0.0007 Å
• c: 12.0937 ± 0.0009 Å
• α: 76.185 ± 0.006°
• β: 89.248 ± 0.006°
• γ: 67.319 ± 0.006°
• Cell volume: 1036.89 ± 0.14 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: 0.05
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0702
• Weighted residual factors for all reflections included in the refinement: 0.0757
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No