Information card for entry 7243130

Structure parameters

• Formula: C23 H22 N3 O7 Zn2
• Calculated formula: C23 H22 N3 O7 Zn2
• Title of publication: Synthesis and characterization of new coordination compounds by the use of 2-pyridinemethanol and di- or tricarboxylic acids
• Authors of publication: Mylonas-Margaritis, Ioannis; Mayans, Júlia; Tong, Wenming; Farràs, Pau; Escuer, Albert; McArdle, Patrick; Papatriantafyllopoulou, Constantina
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 32
• Pages of publication: 5489 - 5497
• a: 17.034 ± 0.0005 Å
• b: 11.4043 ± 0.0003 Å
• c: 12.6992 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2466.96 ± 0.11 ų
• Cell temperature: 299 ± 0.2 K
• Ambient diffraction temperature: 299 ± 0.2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0506
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.079
• Weighted residual factors for all reflections included in the refinement: 0.0944
• Goodness-of-fit parameter for all reflections included in the refinement: 0.852
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No