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Information card for entry 7127124
Preview
Coordinates | 7127124.cif |
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Original paper (by DOI) | HTML |
Formula | C58 H42 Co4 N6 O18 |
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Calculated formula | C58 H42 Co4 N6 O18 |
Title of publication | A low symmetry cluster meets a low symmetry ligand to sharply boost MOF thermal stability. |
Authors of publication | Gao, Yajun; Zhang, Mingxing; Chen, Cong; Zhang, Yong; Gu, Yuming; Wang, Qian; Zhang, Wenwei; Pan, Yi; Ma, Jing; Bai, Junfeng |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2020 |
Journal volume | 56 |
Journal issue | 80 |
Pages of publication | 11985 - 11988 |
a | 10.298 ± 0.01 Å |
b | 10.352 ± 0.01 Å |
c | 17.615 ± 0.017 Å |
α | 105.643 ± 0.016° |
β | 103.514 ± 0.015° |
γ | 90.658 ± 0.014° |
Cell volume | 1753 ± 3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 1 |
Hermann-Mauguin space group symbol | P 1 |
Hall space group symbol | P 1 |
Residual factor for all reflections | 0.1179 |
Residual factor for significantly intense reflections | 0.0907 |
Weighted residual factors for significantly intense reflections | 0.2318 |
Weighted residual factors for all reflections included in the refinement | 0.261 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
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/7127124.html
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