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Information card for entry 8101065
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| Coordinates | 8101065.cif |
|---|
| Formula | C21 H56 Cl2 Cu2 N6 O12 |
|---|---|
| Calculated formula | C21 H30 Cl2 Cu2 N6 O12 |
| Title of publication | Crystal structure of {(μ-carbonato)bis[3,3'-iminobis(N,N-dimethylpropyl- amine)]copper(II)} diperchlorate hydrate, [(Cu(idpa))~2~(CO~3~)](ClO~4~) ~2~ · H~2~O |
| Authors of publication | Kaizer, József; Pap, József; Speier, Gábor; Réglier, Marius; Michel, Giorgi |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2001 |
| Journal volume | 216 |
| Journal issue | 4 |
| Pages of publication | 519 - 520 |
| a | 12.233 ± 0.0003 Å |
| b | 18.504 ± 0.0008 Å |
| c | 16.306 ± 0.0007 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3691 ± 0.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 36 |
| Hermann-Mauguin space group symbol | C m c 21 |
| Hall space group symbol | C 2c -2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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