Information card for entry 2011885

Structure parameters

• Common name: zinc cyanamide
• Chemical name: zinc cyanamide
• Formula: C N2 Zn
• Calculated formula: C N2 Zn
• Title of publication: Zinc cyanamide, Zn(CN~2~)
• Authors of publication: Becker, Michael; Jansen, Martin
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 4
• Pages of publication: 347 - 348
• a: 8.8047 ± 0.0002 Å
• b: 8.8047 ± 0.0002 Å
• c: 5.4329 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 421.17 ± 0.02 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 122
• Hermann-Mauguin space group symbol: I -4 2 d
• Hall space group symbol: I -4 2bw
• Residual factor for all reflections: 0.0268
• Residual factor for significantly intense reflections: 0.0233
• Weighted residual factors for all reflections included in the refinement: 0.0534
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes