Information card for entry 2233873

Structure parameters

• Chemical name: <i>catena</i>-Poly[[bis(dimethylformamide-κ<i>O</i>)cadmium]-bis(μ-4- nitrophenylcyanamido-κ^2^<i>N</i>^1^:<i>N</i>^3^)]
• Formula: C20 H22 Cd N8 O6
• Calculated formula: C20 H22 Cd N8 O6
• SMILES: [Cd]1([O]=CN(C)C)([O]=CN(C)C)[N]#CN(c2ccc(N(=O)=O)cc2)[Cd]([O]=CN(C)C)([O]=CN(C)C)([N]#CN1c1ccc(N(=O)=O)cc1)(N=C=Nc1ccc(N(=O)=O)cc1)N(c1ccc(N(=O)=O)cc1)C#N
• Title of publication: <i>catena</i>-Poly[[bis(dimethylformamide-κ<i>O</i>)cadmium]-bis(μ-4-nitrophenylcyanamido-κ^2^<i>N</i>^1^:<i>N</i>^3^)]
• Authors of publication: Chiniforoshan, Hossein; Jazestani, Mehdi; Notash, Behrouz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 3
• Pages of publication: m232
• a: 5.607 ± 0.0011 Å
• b: 9.811 ± 0.002 Å
• c: 11.679 ± 0.002 Å
• α: 67.44 ± 0.03°
• β: 81.93 ± 0.03°
• γ: 84.28 ± 0.03°
• Cell volume: 586.7 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0465
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.112
• Weighted residual factors for all reflections included in the refinement: 0.1138
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes