Information card for entry 8105536
| Formula |
C25 H28 N6 O7 Zn |
| Calculated formula |
C25 H28 N6 O7 Zn |
| Title of publication |
Crystal structure of (bis((1H-benzo[d]imidazol2-yl)methyl)amine-κ3 N,N′,N′′)-(pyridine-2,6-dicarboxylato-κ3 N,O,O′)zinc(II) — methanol — water (1/2/1), C25H28N6O7Zn |
| Authors of publication |
Gu, Jin-Feng; Feng, Rui; Nie, Feng-Mei |
| Journal of publication |
Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication |
2018 |
| Journal volume |
234 |
| Journal issue |
1 |
| Pages of publication |
43 - 45 |
| a |
7.8073 ± 0.0019 Å |
| b |
11.35 ± 0.003 Å |
| c |
15.515 ± 0.004 Å |
| α |
95.006 ± 0.002° |
| β |
101.828 ± 0.003° |
| γ |
102.05 ± 0.004° |
| Cell volume |
1303.8 ± 0.6 Å3 |
| Cell temperature |
153 ± 2 K |
| Ambient diffraction temperature |
153 ± 2 K |
| Number of distinct elements |
5 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for all reflections |
0.0518 |
| Residual factor for significantly intense reflections |
0.0429 |
| Weighted residual factors for significantly intense reflections |
0.1105 |
| Weighted residual factors for all reflections included in the refinement |
0.1153 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.069 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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https://www.crystallography.net/8105536.html
