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Information card for entry 7041088
Preview
Coordinates | 7041088.cif |
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Original paper (by DOI) | HTML |
Formula | C52 H64 Co7 N34 O34 |
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Calculated formula | C52 H48 Co7 N34 O34 |
Title of publication | A novel coordination polymer based on Co(ii) hexanuclear clusters with azide and carboxylate bridges: structure, magnetism and its application as a Li-ion battery anode. |
Authors of publication | Gong, Teng; Lou, Xiaobing; Fang, Jia-Jia; Gao, En-Qing; Hu, Bingwen |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 47 |
Pages of publication | 19109 - 19116 |
a | 8.7097 ± 0.0009 Å |
b | 14.2144 ± 0.0015 Å |
c | 15.7201 ± 0.0016 Å |
α | 88.608 ± 0.004° |
β | 88.273 ± 0.004° |
γ | 86.682 ± 0.004° |
Cell volume | 1941.6 ± 0.3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 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 | 0.1117 |
Residual factor for significantly intense reflections | 0.0646 |
Weighted residual factors for significantly intense reflections | 0.1549 |
Weighted residual factors for all reflections included in the refinement | 0.1832 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.004 |
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/7041088.html
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