Information card for entry 7217265
| Formula |
C44 H50 Cd Cl2 O8 P2 |
| Calculated formula |
C44 H50 Cd Cl2 O8 P2 |
| Title of publication |
Crystal structure of phosphonium carboxylate complexes. The role of the metal coordination geometry, ligand conformation and hydrogen bonding |
| Authors of publication |
Galkina, Irina; Tufatullin, Artem; Krivolapov, Dmitry; Bakhtiyarova, Yuliya; Chubukaeva, Dinara; Stakheev, Vitaly; Galkin, Vladimir; Cherkasov, Rafael; Büchner, Bernd; Kataeva, Olga |
| Journal of publication |
CrystEngComm |
| Year of publication |
2014 |
| Journal volume |
16 |
| Journal issue |
38 |
| Pages of publication |
9010 |
| a |
18.38 ± 0.01 Å |
| b |
12.946 ± 0.007 Å |
| c |
18.556 ± 0.01 Å |
| α |
90° |
| β |
97.26 ± 0.01° |
| γ |
90° |
| Cell volume |
4380 ± 4 Å3 |
| Cell temperature |
198 ± 2 K |
| Ambient diffraction temperature |
198 ± 2 K |
| Number of distinct elements |
6 |
| Space group number |
14 |
| Hermann-Mauguin space group symbol |
P 1 21/c 1 |
| Hall space group symbol |
-P 2ybc |
| Residual factor for all reflections |
0.1267 |
| Residual factor for significantly intense reflections |
0.0702 |
| Weighted residual factors for significantly intense reflections |
0.1691 |
| Weighted residual factors for all reflections included in the refinement |
0.1924 |
| Goodness-of-fit parameter for all reflections included in the refinement |
0.943 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
Yes |
| Has Fobs |
No |
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The link is:
https://www.crystallography.net/7217265.html
