Information card for entry 2210722

Structure parameters

• Chemical name: Di-μ-aqua-bis{aqua[N,N'-bis(furan-2-ylmethylene)hydrazine- κ^2^N,O](perchlorato-κO)sodium}
• Formula: C20 H24 Cl2 N4 Na2 O16
• Calculated formula: C20 H24 Cl2 N4 Na2 O16
• SMILES: c1ccc(C=[N]2N=C/c3occc3)[o]1[Na]21(OCl(=O)(=O)=O)([OH2])[OH2][Na]2(OCl(=O)(=O)=O)([OH2])([OH2]1)[o]1cccc1C=[N]2N=C/c1occc1
• Title of publication: Di-μ-aqua-bis{aqua[<i>N</i>,<i>N</i>'-bis(furan-2-ylmethylene)hydrazine-κ^2^<i>N</i>,<i>O</i>](perchlorato-κ<i>O</i>)sodium}
• Authors of publication: Bai, Yan; Pan Xiao-Jing; Dang, Dong-Bin; Wang, Jing-Ping
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2400 - m2402
• a: 6.5565 ± 0.0001 Å
• b: 9.9647 ± 0.0002 Å
• c: 12.4108 ± 0.0002 Å
• α: 73.882 ± 0.001°
• β: 81.473 ± 0.001°
• γ: 74.058 ± 0.001°
• Cell volume: 746.73 ± 0.02 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0434
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.1173
• Weighted residual factors for all reflections included in the refinement: 0.1197
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes