Information card for entry 7708662
| Formula |
C41 H53.338 Ag2 Cl6.662 N6 O4 P2 |
| Calculated formula |
C41 H53.338 Ag2 Cl6.662 N6 O4 P2 |
| Title of publication |
Group 11 metal complexes of a dinucleating triazole appended bisphosphine, 1,4-bis(5-(diisopropylphosphaneyl)-1-phenyl-1H-1,2,3-triazol-4-yl)benzene |
| Authors of publication |
Kote, Basvaraj S.; Kunchur, Harish S.; Radhakrishna, Latchupatula; Pandey, Madhusudan Kumar; Balakrishna, Maravanji Shivaramaiah |
| Journal of publication |
Dalton Transactions |
| Year of publication |
2021 |
| a |
12.6903 ± 0.0003 Å |
| b |
13.7105 ± 0.0003 Å |
| c |
16.3337 ± 0.0004 Å |
| α |
67.733 ± 0.002° |
| β |
85.412 ± 0.002° |
| γ |
75.516 ± 0.002° |
| Cell volume |
2546.05 ± 0.11 Å3 |
| Cell temperature |
150 ± 0.1 K |
| Ambient diffraction temperature |
150.15 K |
| Number of distinct elements |
7 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for all reflections |
0.0599 |
| Residual factor for significantly intense reflections |
0.0458 |
| Weighted residual factors for significantly intense reflections |
0.1135 |
| Weighted residual factors for all reflections included in the refinement |
0.1223 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.0461 |
| 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/7708662.html
