Crystallography Open Database
| COD Home |
|---|
| Accessing COD Data |
|---|
| Add Your Data |
|---|
| Documentation |
|---|
CIF Information Card
Information card for 7015607
7015606 << 7015607 >> 7015608Preview
|
Coordinates |
7015607.cif |
Structure parameters
| Formula | - C26 H25 Cu Fe4 N2 O12 - |
| Calculated formula | - C26 H25 Cu Fe4 N2 O12 - |
| 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 | 14.6999 ± 0.0009 Å |
| b | 12.4817 ± 0.0007 Å |
| c | 18.7043 ± 0.0011 Å |
| α | 90° |
| β | 106.51 ± 0.001° |
| γ | 90° |
| Cell volume | 3290.4 ± 0.3 Å3 |
| Cell temperature | 296 K |
| Ambient diffraction temperature | 296 K |
| Number of distinct elements | 6 |
| Hermann-Mauguin symmetry space group | P 1 21/n 1 |
| Hall symmetry space group | -P 2yn |
| Goodness-of-fit parameter for all reflections | 0.96 |
| Goodness-of-fit parameter for observed reflections | 0.96 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | Mo-Kα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |