Crystallography Open Database
| COD Home |
|---|
| Accessing COD Data |
|---|
| Add Your Data |
|---|
| Documentation |
|---|
CIF Information Card
Information card for 2013311
2013310 << 2013311 >> 2013312Preview
|
Coordinates |
2013311.cif |
|
Structure factors |
2013311.hkl |
Structure parameters
| Formula | - C56 H39 F6 Mn N4 O3 P Sb - |
| Calculated formula | - C56 H39 F6 Mn N4 O3 P Sb - |
| Title of publication | The first phosphite complex of a metalloporphyrin |
| Authors of publication | Munro, Orde Q.; Camp, Greville L. |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2003 |
| Journal volume | 59 |
| Pages of publication | m132 - m135 |
| a | 13.719 ± 0.002 Å |
| b | 20.817 ± 0.003 Å |
| c | 17.39 ± 0.002 Å |
| α | 90° |
| β | 94.132 ± 0.011° |
| γ | 90° |
| Cell volume | 4953.7 ± 1.2 Å3 |
| Cell temperature | 296 ± 2 K |
| Number of distinct elements | 8 |
| Hermann-Mauguin symmetry space group | P 1 21/n 1 |
| Hall symmetry space group | -P 2yn |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |