Information card for entry 7005948

Structure parameters

• Formula: As4 Ce4 H120 K9 Na7 O196 W38
• Calculated formula: As4 Ce4 K9 Na7 O183 W38
• SMILES: [K+].[K+].[K+].O.O.O.O.O.O.O.O.O=[W]1234[O]56[As]7[O]89[W]%10%11%12(O[W]%136(O[W]65(=O)(O[W]59(O[W]9%14(O[W]%15%16%17(O[W](O2)(=O)(=[O][Ce]2%18%19([O]=1)([O]=[W]1(O%15)(O[W]8(O5)(O%16)(O%12)=O)(O[W]58%12(=O)O[W]%15%16%20(O[W]%21%22%23(=O)O[W]%24%25(=O)([O]%26%27[W](O5)(O1)(O%25)(=O)O[W]1%27(=O)(O%24)O[W]5%24(=[O][Ce]%25%27%28%29([O]=[W]%30%31%32(=O)O[W]%33%34([O]%35%36[As]%37[O]%38%30[W]%30%39(O[W]%40%38(O[W]%38%41%42(O[W]%43%44(O[W]%45(O[W]%35(=[O][Ce]%35%46([O]=[W]%47(O[W]%48%49%50(=O)O[W]%51%52%53(O[W]%54%55%56(=O)O[W]%57%58(=O)([O]%59%60[W](O%48)(O%47)(O%58)(=O)O[W]%60(=O)(O%57)(O[W]%47(=[O][Ce]([O]=%10)([OH]2)([OH2])([O]=%13)([OH2])([O]=%24)[O]=1)(O[W]1(O%54)([O]%55%47[As]%59[O]%49%53[W](O%51)(=[O]%46)(O1)(=O)O%50)(=[O]%35)=O)(=[O]%27)O%56)=[O]%29)O%52)=O)(O%43)(O%39)=O)([OH]%25)([OH2])([O]=%45)[OH2])(=O)(O%34)O[W]%36(O%33)(=O)(O%40)O%38)(=O)(O%41)[O]%37%42%44)(O%30)=O)=O)(O%31)=O)(O%32)=O)(=[O]%28)=O)([OH2])[OH2])(O[W]1(O%21)([O]%225[As]%26[O]8%20[W](O%15)(=[O]%19)(O1)(=O)O%12)(=[O]%18)=O)O%23)O%16)=O)=O)([OH2])[OH2])(O9)[O]7%14%17)=O)(O6)=O)(O%11)=O)O4)(=O)O3)=O.O.[K+].O.[K+].O.[Na+].O.[Na+].O.[Na+].[Na+].O.O.O.O.O.O.O.O.O.O.O.[K+].O.[K+].O.[K+].O.O.O.[K+].O.O.O.O.O.[Na+].O.[Na+].O.[Na+].O
• Title of publication: Building block approach to nanostructures: step-by-step assembly of large lanthanide-containing polytungstoarsenate aggregates.
• Authors of publication: Chen, Weilin; Li, Yangguang; Wang, Yonghui; Wang, Enbo; Su, Zhongmin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 38
• Pages of publication: 4293 - 4301
• a: 12.314 ± 0.003 Å
• b: 17.953 ± 0.004 Å
• c: 22.355 ± 0.005 Å
• α: 90.18 ± 0.03°
• β: 101.97 ± 0.03°
• γ: 91.08 ± 0.03°
• Cell volume: 4834 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1403
• Residual factor for significantly intense reflections: 0.0755
• Weighted residual factors for significantly intense reflections: 0.1485
• Weighted residual factors for all reflections included in the refinement: 0.177
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No