Information card for entry 7217263
| Formula |
C84 H88 Cd2 Cl8 Cu2 O14 P4 |
| Calculated formula |
C84 H88 Cd2 Cl8 Cu2 O14 P4 |
| 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 |
19.851 ± 0.001 Å |
| b |
19.805 ± 0.001 Å |
| c |
12.606 ± 0.001 Å |
| α |
90° |
| β |
105.37 ± 0.003° |
| γ |
90° |
| Cell volume |
4778.8 ± 0.5 Å3 |
| Cell temperature |
296 ± 2 K |
| Ambient diffraction temperature |
296 ± 2 K |
| Number of distinct elements |
7 |
| Space group number |
12 |
| Hermann-Mauguin space group symbol |
C 1 2/m 1 |
| Hall space group symbol |
-C 2y |
| Residual factor for all reflections |
0.1684 |
| Residual factor for significantly intense reflections |
0.0392 |
| Weighted residual factors for significantly intense reflections |
0.0699 |
| Weighted residual factors for all reflections included in the refinement |
0.0985 |
| Goodness-of-fit parameter for all reflections included in the refinement |
0.845 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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The link is:
https://www.crystallography.net/7217263.html
