Information card for entry 1007033

Structure parameters

• Chemical name: Strontium sodium cyclo-triphosphate trihydrate
• Formula: H6 Na O12 P3 Sr
• Calculated formula: H6 Na O12 P3 Sr
• SMILES: O1P(=O)([O-])OP(=O)([O-])OP1([O-])=O.O.[Na+].[Sr+2].O.O
• Title of publication: Structure cristalline du trimetaphosphate de strontium sodium trihydrate. Sr Na P~3~ O~9~ (H~2~ O)~3~
• Authors of publication: Zilber, R; Tordjman, I; Durif, A; Guitel, J C
• Journal of publication: Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
• Year of publication: 1974
• Journal volume: 140
• Pages of publication: 350 - 359
• a: 16.167 ± 0.008 Å
• b: 12.013 ± 0.005 Å
• c: 10.615 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2061.6 ų
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.053
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No