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Information card for entry 1010007
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| Coordinates | 1010007.cif |
|---|
| Chemical name | Diammonium copper tetrachloride dihydrate |
|---|---|
| Formula | Cl4 Cu H12 N2 O2 |
| Calculated formula | Cl4 Cu H12 N2 O2 |
| Title of publication | Quantitative spectrometric studies of ammonium and of potassium cupric chloride dihydrate (N H~4~)~2~ Cu Cl~4~ (H~2~ O)~2~ and K~2~ Cu Cl~4~ (H~2~ O)~2~ |
| Authors of publication | Chrobak, L |
| Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
| Year of publication | 1934 |
| Journal volume | 88 |
| Pages of publication | 35 - 47 |
| a | 7.58 Å |
| b | 7.58 Å |
| c | 7.95 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 456.8 Å3 |
| Number of distinct elements | 5 |
| Space group number | 136 |
| Hermann-Mauguin space group symbol | P 42/m n m |
| Hall space group symbol | -P 4n 2n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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