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Information card for entry 4349517
Preview
Coordinates | 4349517.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | L3 |
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Chemical name | L3 |
Formula | C50 H56 N6 O6 |
Calculated formula | C50 H56 N6 O6 |
SMILES | C1(COC(=N1)c1cc(cc(n1)C1=NC(CO1)(C)C)c1ccc(cc1)c1ccc(c2ccc(c3cc(C4=NC(C)(C)CO4)nc(c3)C3=NC(CO3)(C)C)cc2)cc1)(C)C.OC.OC |
Title of publication | Fluorescence tuning of Zn(ii)-based metallo-supramolecular coordination polymers and their application for picric acid detection |
Authors of publication | Li, Hong-Qing; Ding, Zhong-Yu; Pan, Yao; Liu, Chun-Hua; Zhu, Yuan-Yuan |
Journal of publication | Inorganic Chemistry Frontiers |
Year of publication | 2016 |
Journal volume | 3 |
Journal issue | 11 |
Pages of publication | 1363 |
a | 10.24 ± 0.002 Å |
b | 10.25 ± 0.002 Å |
c | 12.374 ± 0.003 Å |
α | 86.03 ± 0.03° |
β | 67.18 ± 0.03° |
γ | 69.76 ± 0.03° |
Cell volume | 1120 ± 0.5 Å3 |
Cell temperature | 153.15 K |
Ambient diffraction temperature | 153.15 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0614 |
Residual factor for significantly intense reflections | 0.055 |
Weighted residual factors for significantly intense reflections | 0.1351 |
Weighted residual factors for all reflections included in the refinement | 0.1392 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.11 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4349517.html
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