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Information card for entry 1560860
Preview
Coordinates | 1560860.cif |
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Original paper (by DOI) | HTML |
Chemical name | ST-sod-Co/Ti |
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Formula | C30 H17 Co2 N4 O14 Ti |
Calculated formula | C30 H12.328 Co2 N4 O14 Ti |
Title of publication | A window-space-directed assembly strategy for the construction of supertetrahedron-based zeolitic mesoporous metal-organic frameworks with ultramicroporous apertures for selective gas adsorption. |
Authors of publication | Zhang, Lei; Li, Fangfang; You, Jianjun; Hua, Nengbin; Wang, Qianting; Si, Junhui; Chen, Wenzhe; Wang, Wenjing; Wu, Xiaoyuan; Yang, Wenbin; Yuan, Daqiang; Lu, Canzhong; Liu, Yanrong; Al-Enizi, Abdullah M; Nafady, Ayman; Ma, Shengqian |
Journal of publication | Chemical science |
Year of publication | 2021 |
Journal volume | 12 |
Journal issue | 16 |
Pages of publication | 5767 - 5773 |
a | 33.2244 ± 0.0002 Å |
b | 33.2244 ± 0.0002 Å |
c | 33.2244 ± 0.0002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 36675.1 ± 0.4 Å3 |
Cell temperature | 105 ± 2 K |
Ambient diffraction temperature | 105 ± 2 K |
Number of distinct elements | 6 |
Space group number | 229 |
Hermann-Mauguin space group symbol | I m -3 m |
Hall space group symbol | -I 4 2 3 |
Residual factor for all reflections | 0.059 |
Residual factor for significantly intense reflections | 0.0536 |
Weighted residual factors for significantly intense reflections | 0.1623 |
Weighted residual factors for all reflections included in the refinement | 0.1679 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
Diffraction radiation wavelength | 1.3405 Å |
Diffraction radiation type | GaKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
265914 (current) | 2021-06-05 | cif/ Updating files of 1560858, 1560859, 1560860 Original log message: Adding full bibliography for 1560858--1560860.cif. |
1560860.cif |
262781 | 2021-03-06 | cif/ Adding structures of 1560858, 1560859, 1560860 via cif-deposit CGI script. |
1560860.cif |
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Users of the data should acknowledge the original authors of the
structural data.