Information card for entry 1007019

Structure parameters

• Chemical name: Nickel disodium tetrakis(dihydrogenphosphate) tetrahydrate
• Formula: H16 Na2 Ni O20 P4
• Calculated formula: H16 Na2 Ni O20 P4
• SMILES: O=P(O[Ni](OP(=O)(O)O)(OP(=O)(O)O)(OP(=O)(O)O)([OH2])[OH2])(O)O.O.[Na+].O.[Na+]
• Title of publication: Structure cristalline d'un monophosphate acide mixte de nickel-sodium tetrahydrate Na~2~ Ni H~8~ (P O~4~)~4~ (H~2~ O)~4~
• Authors of publication: Boudjada, A; Durif, A; Guitel, J C
• Journal of publication: Acta Crystallographica B (24,1968-38,1982)
• Year of publication: 1978
• Journal volume: 34
• Pages of publication: 17 - 20
• a: 11.1 ± 0.02 Å
• b: 10.71 ± 0.02 Å
• c: 7.224 ± 0.005 Å
• α: 90°
• β: 100.2 ± 0.1°
• γ: 90°
• Cell volume: 845.2 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: 0.036
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No