Information card for entry 2236464

Structure parameters

• Chemical name: Bis(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(dicyanamido- κ<i>N</i>^1^)cadmium
• Formula: C24 H16 Cd N10
• Calculated formula: C24 H16 Cd N10
• SMILES: [Cd]12([n]3ccccc3c3cccc[n]13)([n]1ccccc1c1cccc[n]21)(N=C=NC#N)N=C=NC#N
• Title of publication: Bis(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(dicyanamido-κ<i>N</i>^1^)cadmium
• Authors of publication: Mal, Dasarath; Sen, Rupam; Brandao, Paula; Lin, Zhi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 11
• Pages of publication: m1428
• a: 9.5586 ± 0.0003 Å
• b: 14.926 ± 0.0005 Å
• c: 16.7007 ± 0.0006 Å
• α: 90°
• β: 100.521 ± 0.002°
• γ: 90°
• Cell volume: 2342.66 ± 0.14 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• 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: 0.0414
• Residual factor for significantly intense reflections: 0.0283
• Weighted residual factors for significantly intense reflections: 0.0633
• Weighted residual factors for all reflections included in the refinement: 0.0687
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes