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Information card for entry 7242804
Preview
Coordinates | 7242804.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | damp-cd-bpe-MI-343 |
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Formula | C45 H62 Cd N14 O19 P2 |
Calculated formula | C45 H50 Cd N14 O19 P2 |
Title of publication | Studies on the structure and chirality of A-motif in adenosine monophosphate nucleotide metal coordination complexes |
Authors of publication | Iqbal, Muhammad Javed; Li, Zhongkui; Khan, Maroof Ahmad; Zhu, Yanhong; Hussain, Wajid; Su, Hao; Qiu, Qi-Ming; Shoukat, Rizwan; Li, Hui |
Journal of publication | CrystEngComm |
Year of publication | 2021 |
Journal volume | 23 |
Journal issue | 23 |
Pages of publication | 4175 - 4180 |
a | 13.9986 ± 0.0005 Å |
b | 19.9756 ± 0.0007 Å |
c | 10.1006 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2824.44 ± 0.18 Å3 |
Cell temperature | 296.15 K |
Ambient diffraction temperature | 296.15 K |
Number of distinct elements | 6 |
Space group number | 18 |
Hermann-Mauguin space group symbol | P 21 21 2 |
Hall space group symbol | P 2 2ab |
Residual factor for all reflections | 0.0626 |
Residual factor for significantly intense reflections | 0.0459 |
Weighted residual factors for significantly intense reflections | 0.1151 |
Weighted residual factors for all reflections included in the refinement | 0.1241 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7242804.html
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Users of the data should acknowledge the original authors of the
structural data.