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CIF Information Card
Information card for 7015605
7015604 << 7015605 >> 7015606Preview
|
Coordinates |
7015605.cif |
Structure parameters
| Formula | - C164 H136 Cu4 Fe8 O26 P10 - |
| Calculated formula | - C164 H136 Cu4 Fe8 O26 P10 - |
| 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 | 12.2567 ± 0.0007 Å |
| b | 17.5161 ± 0.001 Å |
| c | 19.6579 ± 0.0011 Å |
| α | 97.503 ± 0.001° |
| β | 106.886 ± 0.002° |
| γ | 99.215 ± 0.001° |
| Cell volume | 3915.6 ± 0.4 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 K |
| Number of distinct elements | 6 |
| Hermann-Mauguin symmetry space group | P -1 |
| Hall symmetry space group | -P 1 |
| Goodness-of-fit parameter for all reflections | 1.046 |
| Goodness-of-fit parameter for observed reflections | 1.046 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | Mo-Kα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |