Information card for entry 7242802
| Formula |
C44 H66 Mn N14 O22 P2 |
| Calculated formula |
C44 H50 Mn N14 O22 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 |
13.9445 ± 0.0012 Å |
| b |
19.9094 ± 0.0016 Å |
| c |
10.1085 ± 0.0009 Å |
| α |
90° |
| β |
90° |
| γ |
90° |
| Cell volume |
2806.4 ± 0.4 Å3 |
| Cell temperature |
298 ± 2 K |
| Ambient diffraction temperature |
298.15 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 |
0.0968 |
| Residual factor for significantly intense reflections |
0.0593 |
| Weighted residual factors for significantly intense reflections |
0.1472 |
| Weighted residual factors for all reflections included in the refinement |
0.1737 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.025 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
Yes |
| Has Fobs |
No |
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https://www.crystallography.net/7242802.html
