Information card for entry 2016923
Chemical name |
5,10,15,20-tetrakis(4-hydroxyphenyl)porphyrin <i>N</i>,<i>N</i>'-dimethylformamide tetrasolvate |
Formula |
C56 H58 N8 O8 |
Calculated formula |
C56 H58 N8 O8 |
Title of publication |
Hydrogen-bonded assemblies of 5,10,15,20-tetrakis(4-hydroxyphenyl)porphyrin with dimethylformamide, dimethylacetamide and water |
Authors of publication |
Lipstman, Sophia; Goldberg, Israel |
Journal of publication |
Acta Crystallographica Section C |
Year of publication |
2009 |
Journal volume |
65 |
Journal issue |
1 |
Pages of publication |
o3 - o7 |
a |
13.6255 ± 0.0002 Å |
b |
16.0184 ± 0.0003 Å |
c |
26.2466 ± 0.0005 Å |
α |
101.744 ± 0.0012° |
β |
92.4786 ± 0.0012° |
γ |
114.916 ± 0.0008° |
Cell volume |
5032.65 ± 0.16 Å3 |
Cell temperature |
110 ± 2 K |
Ambient diffraction temperature |
110 ± 2 K |
Number of distinct elements |
4 |
Space group number |
2 |
Hermann-Mauguin space group symbol |
P -1 |
Hall space group symbol |
-P 1 |
Residual factor for all reflections |
0.1356 |
Residual factor for significantly intense reflections |
0.0632 |
Weighted residual factors for significantly intense reflections |
0.1406 |
Weighted residual factors for all reflections included in the refinement |
0.1691 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.044 |
Diffraction radiation wavelength |
0.71073 Å |
Diffraction radiation type |
MoKα |
Has coordinates |
Yes |
Has disorder |
Yes |
Has Fobs |
Yes |
For the version history of this entry, please navigate to main COD server.
The link is:
https://www.crystallography.net/2016923.html