Information card for entry 2237081

Structure parameters

• Chemical name: (4,4'-Dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(dimethylformamide- κ<i>O</i>)diiodidocadmium
• Formula: C15 H19 Cd I2 N3 O
• Calculated formula: C15 H19 Cd I2 N3 O
• SMILES: c1cc(C)cc2c3cc(C)cc[n]3[Cd]([n]12)([O]=CN(C)C)(I)I
• Title of publication: (4,4'-Dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(dimethylformamide-κ<i>O</i>)diiodidocadmium
• Authors of publication: Shirvan, Sadif A.; Haydari Dezfuli, Sara; Khazali, Fereydoon; Borsalani, Ali
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 12
• Pages of publication: m1495
• a: 8.6103 ± 0.0006 Å
• b: 15.1325 ± 0.0008 Å
• c: 15.4263 ± 0.001 Å
• α: 90°
• β: 98.347 ± 0.005°
• γ: 90°
• Cell volume: 1988.7 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0662
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for significantly intense reflections: 0.0777
• Weighted residual factors for all reflections included in the refinement: 0.0837
• Goodness-of-fit parameter for all reflections included in the refinement: 0.977
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes