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Information card for entry 1572497
Preview
Coordinates | 1572497.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C39 H43 Cu6 F6 N O4 |
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Calculated formula | C39 H43 Cu6 F6 N O4 |
Title of publication | Structural diversity of copper(i) alkynyl cluster-based coordination polymers utilizing bifunctional pyridine carboxylic acid ligands |
Authors of publication | Liu, Zheng; Fang, Jun-Jie; Wang, Zhi-Yi; Xie, Yun-Peng; Lu, Xing |
Journal of publication | Nanoscale |
Year of publication | 2024 |
Journal volume | 16 |
Journal issue | 38 |
Pages of publication | 17817 - 17824 |
a | 12.6843 ± 0.001 Å |
b | 14.1427 ± 0.0009 Å |
c | 14.7359 ± 0.001 Å |
α | 115.22 ± 0.003° |
β | 97.199 ± 0.002° |
γ | 111.483 ± 0.002° |
Cell volume | 2097.4 ± 0.3 Å3 |
Cell temperature | 273.15 K |
Ambient diffraction temperature | 273.15 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1309 |
Residual factor for significantly intense reflections | 0.1275 |
Weighted residual factors for significantly intense reflections | 0.3268 |
Weighted residual factors for all reflections included in the refinement | 0.338 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/1572497.html
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