Information card for entry 9014431

Structure parameters

• Formula: Hg N2 Na2 O18 P6
• Calculated formula: Hg0.9999 N2 Na2.0001 O18 P6
• Title of publication: Structure of diammonium disodium mercury(II) trimetaphosphate _cod_database_code 1007261
• Authors of publication: Averbuch-Pouchot M; Durif, A.
• Journal of publication: Acta Crystallographica, Section C
• Year of publication: 1986
• Journal volume: 42
• Pages of publication: 932 - 933
• a: 13.524 Å
• b: 8.362 Å
• c: 14.39 Å
• α: 90°
• β: 92.58°
• γ: 90°
• Cell volume: 1625.68 ų
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Duplicate of: 1007261
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No