Information card for entry 2212024

Structure parameters

• Chemical name: Bis(dicyanamidato-κN)(di-2-pyridylamine-κ^2^N,N')zinc(II)
• Formula: C24 H18 N12 Zn
• Calculated formula: C24 H18 N12 Zn
• SMILES: c12cccc[n]1[Zn]1(N=C=NC#N)([n]3c(cccc3)N2)([n]2c(cccc2)Nc2cccc[n]12)N=C=NC#N
• Title of publication: Bis(dicyanamido-κ<i>N</i>)(di-2-pyridylamine-κ^2^<i>N</i>,<i>N</i>')zinc(II)
• Authors of publication: Xiao-Li Yu; Yong Fang; Cui-Ying Huang; Yuan-Peng Gu; Wan-Sheng You
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m358 - m359
• a: 8.6474 ± 0.0011 Å
• b: 13.5964 ± 0.0018 Å
• c: 21.632 ± 0.003 Å
• α: 90°
• β: 94.549 ± 0.002°
• γ: 90°
• Cell volume: 2535.3 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0797
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.0941
• Weighted residual factors for all reflections included in the refinement: 0.108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes