Information card for entry 7240718

Structure parameters

• Formula: C46 H32 Cu N10 O9
• Calculated formula: C46 H32 Cu N10 O9
• Title of publication: Luminescent coordination polymers constructed from mixed-ligand strategy for highly selective luminescence sensing of nitrobenzene, Fe3+ and Cr2O72- ions and photodegradation of rhodamine B
• Authors of publication: wang, junjie; Wu, Fei-Fan; Su, Ning; Li, Pan-Pan; Wang, Si-Yin; Ma, Huiyan; Li, Yun-Wu; Yu, Mei-Hui
• Journal of publication: CrystEngComm
• Year of publication: 2020
• a: 8.7507 ± 0.0018 Å
• b: 9.6193 ± 0.0019 Å
• c: 29.783 ± 0.006 Å
• α: 83.82 ± 0.03°
• β: 87.73 ± 0.03°
• γ: 86.26 ± 0.03°
• Cell volume: 2485.8 ± 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: 0.1135
• Residual factor for significantly intense reflections: 0.0598
• Weighted residual factors for significantly intense reflections: 0.1433
• Weighted residual factors for all reflections included in the refinement: 0.1612
• Goodness-of-fit parameter for all reflections included in the refinement: 0.89
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No