Information card for entry 2219503

Structure parameters

• Chemical name: Bis[μ-1,3-bis(4,5-dihydroimidazol-2-yl)benzene-κ^2^<i>N</i>:<i>N</i>']bis[dichloridozinc(II)] <i>N</i>,<i>N</i>'-dimethylformamide disolvate
• Formula: C30 H42 Cl4 N10 O2 Zn2
• Calculated formula: C30 H42 Cl4 N10 O2 Zn2
• SMILES: C1C[N]2=C(c3cccc(c3)C3NCC[N]=3[Zn]([N]3CCNC=3c3cccc(c3)C3NCC[N]=3[Zn]2(Cl)Cl)(Cl)Cl)N1.N(C)(C=O)C.N(C)(C)C=O
• Title of publication: Bis[μ-1,3-bis(4,5-dihydroimidazol-2-yl)benzene-κ^2^<i>N</i>:<i>N</i>']bis[dichloridozinc(II)] <i>N</i>,<i>N</i>'-dimethylformamide disolvate
• Authors of publication: Cheng, Lin; Zhang, Ya-Wen; Sun, Yan-Yan; Zhang, Gong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: m1236
• a: 8.1774 ± 0.0011 Å
• b: 8.5032 ± 0.0012 Å
• c: 27.097 ± 0.004 Å
• α: 90°
• β: 92.89 ± 0.002°
• γ: 90°
• Cell volume: 1881.8 ± 0.5 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0394
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0846
• Weighted residual factors for all reflections included in the refinement: 0.0871
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes