Information card for entry 2224398

Structure parameters

• Chemical name: <i>catena</i>-Poly[[bis(dimethylformamide-κ<i>O</i>)cadmium(II)]- di-μ~2~-dicyanamido-κ^4^<i>N</i>^1^:<i>N</i>^5^]
• Formula: C10 H14 Cd N8 O2
• Calculated formula: C10 H14 Cd N8 O2
• SMILES: [Cd]1([O]=CN(C)C)([O]=CN(C)C)([N]#CN=C=N[Cd]([O]=CN(C)C)([O]=CN(C)C)[N]#CN=C=N1)(N=C=NC#N)N=C=NC#N
• Title of publication: <i>catena</i>-Poly[[bis(dimethylformamide-κ<i>O</i>)cadmium(II)]-di-μ~2~-dicyanamido-κ^4^<i>N</i>^1^:<i>N</i>^5^]
• Authors of publication: Zhang, Jinfang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1550
• a: 6.5325 ± 0.0013 Å
• b: 7.6003 ± 0.0015 Å
• c: 8.6051 ± 0.0017 Å
• α: 104.28 ± 0.03°
• β: 106.9 ± 0.03°
• γ: 97.05 ± 0.03°
• Cell volume: 387.35 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0216
• Residual factor for significantly intense reflections: 0.0215
• Weighted residual factors for significantly intense reflections: 0.0577
• Weighted residual factors for all reflections included in the refinement: 0.0577
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes