Information card for entry 2313070

Structure parameters

• Chemical name: (2,3;11,12-Dibenzo-1,4,7,10,13,16-hexaoxacyclooctadeca-2,11-diene-κ^6^<i>O</i>)(phenazine-κ<i>N</i>)potassium(I) (μ-phenazine-κ^2^<i>N</i>:<i>N</i>')bis{bis[bis(trimethylsilyl)amido]zinc(II)}
• Formula: C68 H112 K N8 O6 Si8 Zn2
• Calculated formula: C68 H112 K N8 O6 Si8 Zn2
• Title of publication: Synthesis of a phenazine radical anion complex: structural and spectroscopic analysis of spin delocalization.
• Authors of publication: Campbell, Jr, Albert D; Ekanayaka, Uthpala N.; Wagner, Clifton L.
• Journal of publication: Acta crystallographica. Section C, Structural chemistry
• Year of publication: 2026
• Journal volume: 82
• Journal issue: 10
• a: 17.8703 ± 0.0006 Å
• b: 26.93 ± 0.001 Å
• c: 19.2129 ± 0.0007 Å
• α: 90°
• β: 115.618 ± 0.001°
• γ: 90°
• Cell volume: 8337.2 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0338
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for significantly intense reflections: 0.066
• Weighted residual factors for all reflections included in the refinement: 0.0671
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes