Information card for entry 7234880

Structure parameters

• Formula: C48 H56 N16 O20 Zn2
• Calculated formula: C48 H56 N16 O20 Zn2
• Title of publication: Selective recognition of Fe3+ and CrO42- ions using Zn(II) metallacycle and Cd(II) coordination polymer and their heterogeneous catalytic application
• Authors of publication: Kumar, Girijesh; Rani, Pooja; Sharma, Anjali; Husain, Ahmad; Kumar, Gulshan; Kaur, Harpreet; Bhasin, K.k
• Journal of publication: CrystEngComm
• Year of publication: 2019
• a: 9.3608 ± 0.0003 Å
• b: 9.9545 ± 0.0004 Å
• c: 17.4674 ± 0.0005 Å
• α: 93.775 ± 0.003°
• β: 102.159 ± 0.002°
• γ: 112.23 ± 0.003°
• Cell volume: 1453.7 ± 0.09 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 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: 0.0583
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.1082
• Weighted residual factors for all reflections included in the refinement: 0.1143
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No