Information card for entry 2238791

Structure parameters

• Chemical name: Ethylenediammonium sodium tetrakis[bis(ethylenediamine-κ^2^<i>N</i>,<i>N</i>')(oxalato-κ^2^<i>O</i>^1^,<i>O</i>^2^)cobalt(III)] [pentahydrogen di(phosphatooctadecatungsten)] tetradecahydrate
• Formula: C26 H102 Co4 N18 Na O154 P4 W36
• Calculated formula: C26 H102 Co4 N18 Na O154 P4 W36
• SMILES: C1(=O)C(=O)O[Co]23([NH2]CC[NH2]2)([NH2]CC[NH2]3)O1.C1[NH2][Co]23([NH2]C1)([NH2]CC[NH2]2)OC(=O)C(=O)O3.[NH3+]CC[NH3+].O1[W]234(O[W]567(O[W]89%10(O[W]%11%12%13(O[W]%14%15(O[W]%161(O8)(=O)O[W]18(O3)(O[W]3%17(O[W]%18%19%20(O[W]%21%22(O[W]%23(O2)(O5)(=O)O[W]25(=O)(O[W]%24%25(O%18)(O[W]%18([O]%24P([O]3%19)(=[O]%11)[O]3%11[W]%19(O%25)(O%20)(O[W]3(O%13)(O[W]%11(O%14)(O%17)(=O)O%19)(O%18)=O)=O)(O%12)(O[W](O2)(O7)([O]5=P([O]46%23)([O]%10%16)[O]8%22)(O9)=O)=O)=O)O%21)(O1)=O)=O)(=O)O%15)=O)=O)=O)=O)=O)=O.[Na+].O.O.O.O.O.O.O.C1(=O)C(=O)O[Co]23([NH2]CC[NH2]2)([NH2]CC[NH2]3)O1.C1[NH2][Co]23([NH2]C1)([NH2]CC[NH2]2)OC(=O)C(=O)O3.O1[W]234(O[W]567(O[W]89%10(O[W]%11%12%13(O[W]%14%15%16([O]%17%18P%19([O]%20[W]%21%22%23(O[W]%24%25%26(O[W]%27(O2)(O5)(=O)O[W]25(=O)(O[W]%28%29(O%21)(O[W]([O]%19%28)(O%13)(O[W](O2)(O7)([O]5=P2([O]46%27)[O]%10[W]41(O[W]1(O[W]%18(O%15)(=O)(O[W]%17(O%14)(=O)(O%29)O%23)O[W]%20(O%22)(O[W](O3)(=O)(O%24)(O4)[O]%262)(=O)O1)(O%11)=O)(O8)=O)(O9)=O)(O%16)=O)=O)O%25)=O)=O)=[O]%12)=O)=O)=O)=O)=O.O.O.O.O.O.O.O
• Title of publication: Ethylenediammonium sodium tetrakis[bis(ethylenediamine-κ^2^<i>N</i>,<i>N</i>')(oxalato-κ^2^<i>O</i>^1^,<i>O</i>^2^)cobalt(III)] [pentahydrogen di(phosphatooctadecatungstate)] tetradecahydrate
• Authors of publication: Zhang, Shuzhuo; Wang, Jing; Xu, Yun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 11
• Pages of publication: m605 - m606
• a: 14.5999 ± 0.0004 Å
• b: 16.5714 ± 0.0004 Å
• c: 18.0165 ± 0.0004 Å
• α: 83.693 ± 0.002°
• β: 84.586 ± 0.002°
• γ: 87.992 ± 0.002°
• Cell volume: 4311.88 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0689
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.0669
• Weighted residual factors for all reflections included in the refinement: 0.0747
• Goodness-of-fit parameter for all reflections included in the refinement: 0.955
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No