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CIF Information Card
Information card for 2010591
2010590 << 2010591 >> 2010592Preview
|
Coordinates |
2010591.cif |
|
Structure factors |
2010591.hkl |
Structure parameters
| Formula | - C14 H14 O8 - |
| Calculated formula | - C14 H14 O8 - |
| Title of publication | Model porphyrin precursors: 1,2,4,5-tetrakis(cyanomethyl)benzene, methyl 3,4,5-triacetoxybenzoate and 2-(N-phthalimidomethyl)benzoic acid |
| Authors of publication | Jene, Paul G.; Ibers, James A. |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2000 |
| Journal volume | 56 |
| Pages of publication | 246 - 249 |
| a | 9.2233 ± 0.0007 Å |
| b | 11.747 ± 0.001 Å |
| c | 13.936 ± 0.001 Å |
| α | 90° |
| β | 90.451 ± 0.001° |
| γ | 90° |
| Cell volume | 1509.9 ± 0.2 Å3 |
| Cell temperature | 153 ± 2 K |
| Ambient diffraction temperature | 153 ± 2 K |
| Number of distinct elements | 3 |
| Hermann-Mauguin symmetry space group | P 1 21/n 1 |
| Hall symmetry space group | -P 2yn |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |