Information card for entry 2217568

Structure parameters

• Chemical name: Poly[bis(acetone)bis{μ~3~-1-[(5-chloro-2-oxidophenyl)diazenyl]-2- naphtholato-κ^4^O:O,O':O'}sodium(I)chromium(III)]
• Formula: C38 H30 Cl2 Cr N4 Na O6
• Calculated formula: C38 H30 Cl2 Cr N4 Na O6
• SMILES: c1(ccc2c(c1)[N]1=Nc3c(O[Cr]451(O2)[N](c1c(ccc(c1)Cl)O5)=Nc1c(ccc2ccccc12)O4)ccc1c3cccc1)Cl.[O](=C(C)C)[Na][O]=C(C)C
• Title of publication: Poly[bis(acetone-κ<i>O</i>)bis{μ~3~-1-[(5-chloro-2-oxidophenyl)diazenyl]-2-naphtholato-κ^4^<i>O</i>:<i>O</i>,<i>O</i>':<i>O</i>'}sodium(I)chromium(III)]
• Authors of publication: Ito, Shinpei; Sato, Yohei; Mizuguchi, Jin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m333 - m334
• a: 18.5082 ± 0.0017 Å
• b: 26.199 ± 0.003 Å
• c: 7.1726 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3478 ± 0.6 ų
• Cell temperature: 93 K
• Number of distinct elements: 7
• Space group number: 52
• Hermann-Mauguin space group symbol: P n n a
• Hall space group symbol: -P 2a 2bc
• Residual factor for significantly intense reflections: 0.1099
• Weighted residual factors for all reflections included in the refinement: 0.3179
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes