Information card for entry 7104707

Structure parameters

• Formula: C18 H14 N4 Zn
• Calculated formula: C18 H14 N4 Zn
• SMILES: [Zn]12(n3cccc3c3cccc[n]13)n1cccc1c1cccc[n]21
• Title of publication: Facile synthesis of size-tunable micro-octahedra via metal-organic coordination.
• Authors of publication: Wang, Hao; Zeng, Yi; Ma, Jin Shi; Fu, Hongbing; Yao, Jiannian; Mikhaleva, Albina I; Trofimov, Boris A
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2009
• Journal volume: 34
• Journal issue: 36
• Pages of publication: 5457 - 5459
• a: 8.2425 ± 0.0012 Å
• b: 8.2425 ± 0.0012 Å
• c: 23.659 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1607.3 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Residual factor for all reflections: 0.0292
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0778
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.161
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No