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Information card for entry 2312697
Preview
Coordinates | 2312697.cif |
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Structure factors | 2312697.hkl |
Original IUCr paper | HTML |
Chemical name | Poly[[diaquabis[μ~2~-4'-(pyridin-3-yl)-[2,2':6',2''-terpyridine]-4,4''-dicarboxylato]bis(μ~2~-terephthalato)tricopper(II)] dihydrate] |
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Formula | C60 H40 Cu3 N8 O20 |
Calculated formula | C60 H40 Cu3 N8 O20 |
Title of publication | Construction of pyridine-functionalized metal-organic frameworks for the detection of flazasulfuron. |
Authors of publication | Zhao, Xiaoya; Su, Boya; Zhao, Qian; Lv, Wan; Chen, Litong; Huang, Lixin; Li, Xia; Liao, Shengyun |
Journal of publication | Acta crystallographica. Section C, Structural chemistry |
Year of publication | 2024 |
Journal volume | 80 |
Journal issue | 12 |
a | 10.3591 ± 0.001 Å |
b | 11.0086 ± 0.0009 Å |
c | 13.9603 ± 0.0014 Å |
α | 89.525 ± 0.007° |
β | 78.044 ± 0.008° |
γ | 66.947 ± 0.008° |
Cell volume | 1428.4 ± 0.3 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 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 | 0.0951 |
Residual factor for significantly intense reflections | 0.0576 |
Weighted residual factors for significantly intense reflections | 0.1703 |
Weighted residual factors for all reflections included in the refinement | 0.217 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.751 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
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296146 (current) | 2024-11-28 | cif/ hkl/ Adding structures of 2312696, 2312697 via cif-deposit CGI script. |
2312697.cif 2312697.hkl |
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Users of the data should acknowledge the original authors of the
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