Information card for entry 2013758

Structure parameters

• Formula: C34 H26 Cd F4 N8
• Calculated formula: C34 H26 Cd F4 N8
• SMILES: [Cd]12([N](c3c(F)cccc3)=NN1c1c(F)cccc1)([n]1ccccc1)([N](c1c(F)cccc1)=NN2c1c(F)cccc1)[n]1ccccc1
• Title of publication: <i>cis</i>-Bis[1,3-bis(2-fluorophenyl)triazenido-κ^2^<i>N</i>^1^,<i>N</i>^3^]bis(pyridine-κ<i>N</i>)cadmium(II)
• Authors of publication: Hörner, Manfredo; Carratu, Vanessa S.; Bordinhao, Jairo; Silva, Angela; Niquet, Elke
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 3
• Pages of publication: m140 - m142
• a: 9.835 ± 0.003 Å
• b: 19.229 ± 0.002 Å
• c: 16.75 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3167.7 ± 1.5 ų
• Cell temperature: 208 ± 2 K
• Number of distinct elements: 5
• Space group number: 45
• Hermann-Mauguin space group symbol: I b a 2
• Hall space group symbol: I 2 -2c
• Residual factor for significantly intense reflections: 0.0214
• Weighted residual factors for all reflections included in the refinement: 0.053
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes