Information card for entry 2007835

Structure parameters

• Chemical name: Poly-[(Ammine)0.7-(aqua)0.3-zinc(II)-tricyanocuprate(I)]
• Formula: C3 H2.7 Cu N3.7 O0.3 Zn
• Calculated formula: C3 Cu N3.7 O0.3 Zn
• Title of publication: Copper‒Zinc Oxide Catalysts. VII. Zn(NH~3~)~0.7~(H~2~ O)~0.3~Cu(CN)~3~
• Authors of publication: Černák, Juraj; Žák, Zdirad; Chomič, Jozef; Kappenstein, Charles
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 11
• Pages of publication: 1551 - 1553
• a: 14.346 ± 0.007 Å
• b: 8.431 ± 0.003 Å
• c: 6.019 ± 0.002 Å
• α: 90°
• β: 99.48 ± 0.05°
• γ: 90°
• Cell volume: 718.1 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.074
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for all reflections: 0.133
• Weighted residual factors for significantly intense reflections: 0.106
• Goodness-of-fit parameter for all reflections: 1.155
• Goodness-of-fit parameter for significantly intense reflections: 1.242
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No