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Information card for entry 1554635
Preview
Coordinates | 1554635.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C72 H46 Co6 N12 O39 |
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Calculated formula | C72 H46 Co6 N12 O39 |
Title of publication | An insight into the pyrolysis process of metal‒organic framework templates/precursors to construct metal oxide anode materials for lithium-ion batteries |
Authors of publication | Li, Ang; Qian, Binbin; Zhong, Ming; Liu, Yingying; Chang, Ze; Bu, Xian-He |
Journal of publication | Materials Chemistry Frontiers |
Year of publication | 2019 |
Journal volume | 3 |
Journal issue | 7 |
Pages of publication | 1398 |
a | 7.237 ± 0.0014 Å |
b | 18.371 ± 0.004 Å |
c | 62.028 ± 0.012 Å |
α | 90° |
β | 92.02 ± 0.03° |
γ | 90° |
Cell volume | 8242 ± 3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.2548 |
Residual factor for significantly intense reflections | 0.2394 |
Weighted residual factors for significantly intense reflections | 0.5551 |
Weighted residual factors for all reflections included in the refinement | 0.5615 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1554635.html
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structural data.