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Information card for entry 4515171
Preview
Coordinates | 4515171.cif |
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Original paper (by DOI) | HTML |
Formula | C55 H58 Ag3 F7 N14 O12 S8 |
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Calculated formula | C44 H36 Ag3 F6 N12 O6 S8 |
Title of publication | Conformation-Driven Self-Assembly: From a 1D Metal-Organic Polymer to an Infinite Double Nanotube. |
Authors of publication | Xue, Hui; Cao, Junze; Zhao, Liang; Hao, Haigang; Hong, Maochun |
Journal of publication | ACS omega |
Year of publication | 2019 |
Journal volume | 4 |
Journal issue | 6 |
Pages of publication | 10755 - 10760 |
a | 12.7235 ± 0.0004 Å |
b | 16.2023 ± 0.0006 Å |
c | 17.4567 ± 0.0007 Å |
α | 75.874 ± 0.003° |
β | 88.149 ± 0.003° |
γ | 70.57 ± 0.003° |
Cell volume | 3286.4 ± 0.2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0713 |
Residual factor for significantly intense reflections | 0.0591 |
Weighted residual factors for significantly intense reflections | 0.1467 |
Weighted residual factors for all reflections included in the refinement | 0.1542 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.974 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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220273 (current) | 2019-10-28 | cif/ Adding structures of 4515171 via cif-deposit CGI script. |
4515171.cif |
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