Information card for entry 1534083

Structure parameters

• Chemical name: Na9 (Ce W10 O36) (H2 O)34
• Formula: Ce Na8.5 O67 W10
• Calculated formula: Ce Na8.5 O67 W10
• SMILES: [W]1234(=O)[O]567[W]89(O1)(=O)O[W]1%105(=O)O[W]6(O2)(O[W]7(O3)(O8)(O1)=O)(=O)=[O][Ce]123([O]=[W]567([O]8%11%12[W]%13%14(O[W]8(O5)(O[W]%12(O%14)(O7)(O[W]%11(O6)(O%13)(=O)=[O]3)=O)(=O)=[O]2)(=O)=[O]1)=O)([O]=4)([O]=%10)[O]=9.[Na+].O.O.O.[Na+].O.O.O.O.[Na+].O.[Na+].O.O.O.[Na+].O.O.O.O.O.[Na+].O.O.O.O.O.O.[Na+].O.[Na+].O.O.O.[Na+].O.O.O.O.O
• Title of publication: Synthesis and crystal structure of Na9 (Ce W10 O36) * 34(H2 O)
• Authors of publication: Xue Ganglin; Liu Bin; WangWenliang; Li Qianding; Li Hengxin
• Journal of publication: Hua Hsueh Hsueh Pao
• Year of publication: 2002
• Journal volume: 60
• Pages of publication: 2022 - 2028
• a: 13.01 Å
• b: 13.072 Å
• c: 19.962 Å
• α: 101.073°
• β: 104.411°
• γ: 90.473°
• Cell volume: 3221.23 ų
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No