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Information card for entry 7049407
Preview
Coordinates | 7049407.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C38 H28 Co3 N6 O14 |
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Calculated formula | C38 H28 Co3 N6 O14 |
Title of publication | Metal-dependent photocatalytic activity and magnetic behaviour of a series of 3D Co-Ni metal organic frameworks. |
Authors of publication | Shao, Zhichao; Han, Xiao; Liu, Yeye; Xu, Wenjuan; Wu, Qiong; Xie, Qiong; Zhao, Yujie; Hou, Hongwei |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 18 |
Pages of publication | 6191 - 6197 |
a | 28.7693 ± 0.0011 Å |
b | 10.068 ± 0.0004 Å |
c | 21.9942 ± 0.0009 Å |
α | 90° |
β | 128.381 ± 0.001° |
γ | 90° |
Cell volume | 4993.9 ± 0.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0426 |
Residual factor for significantly intense reflections | 0.032 |
Weighted residual factors for significantly intense reflections | 0.091 |
Weighted residual factors for all reflections included in the refinement | 0.0972 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.992 |
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/7049407.html
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