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CIF Information Card
Information card for 7015608
7015607 << 7015608 >> 7015609Preview
|
Coordinates |
7015608.cif |
Structure parameters
| Formula | - C47 H40 Cu3 Fe4 N2 O12 P S4 - |
| Calculated formula | - C47 H40 Cu3 Fe4 N2 O12 P S4 - |
| Title of publication | Structural variations, electrochemical properties and computational studies on monomeric and dimeric Fe-Cu carbide clusters, forming copper-based staple arrays. |
| Authors of publication | Pergola, Roberto Della; Bruschi, Maurizio; Sironi, Annalisa; Manassero, Mario; Manassero, Carlo; Strumolo, Donatella; Fedi, Serena; Zanello, Piero |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2011 |
| Journal volume | 40 |
| Journal issue | 20 |
| Pages of publication | 5464 - 5475 |
| a | 20.3661 ± 0.001 Å |
| b | 18.7116 ± 0.0009 Å |
| c | 28.4567 ± 0.0014 Å |
| α | 90° |
| β | 95.72 ± 0.001° |
| γ | 90° |
| Cell volume | 10790.3 ± 0.9 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 K |
| Number of distinct elements | 8 |
| Hermann-Mauguin symmetry space group | C 1 2/c 1 |
| Hall symmetry space group | -C 2yc |
| Goodness-of-fit parameter for all reflections | 0.975 |
| Goodness-of-fit parameter for observed reflections | 0.975 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | Mo-Kα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |