Information card for entry 1007135

Structure parameters

• Chemical name: Copper trisodium triphosphate dodecahydrate
• Formula: Cu H24 Na3 O22 P3
• Calculated formula: Cu H24 Na3 O22 P3
• SMILES: O=P1(O[Cu]2(OP(=O)(O1)OP(=O)(O2)[O-])([OH2])[OH2])[O-].[Na+].O.O.[Na+].O.O.[Na+].O.O.O.O.O.O
• Title of publication: Structure du Phosphate de Cuivre(II) et de Trisodium Dodecahydrate, Cu Na~3~ P~3~ O~10~ (H~2~ O)~12~
• Authors of publication: Jouini, O; Dabbabi, M; Averbuch-Pouchot, MT; Guitel, J C; Durif, A
• Journal of publication: Acta Crystallographica C (39,1983-)
• Year of publication: 1984
• Journal volume: 40
• Pages of publication: 728 - 730
• a: 15.052 ± 0.008 Å
• b: 9.234 ± 0.003 Å
• c: 14.767 ± 0.008 Å
• α: 90°
• β: 90.03 ± 0.05°
• γ: 90°
• Cell volume: 2052.5 ų
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.045
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No