Information card for entry 2004361

Structure parameters

• Formula: C8 H12 Li N5 Zn
• Calculated formula: C8 H12 Li N5 Zn
• Title of publication: Tetramethylammonium Lithium Zinc Cyanide, [N(CH~3~)~4~]LiZn(CN)~4~
• Authors of publication: Bu, X.; Gier, T. E.; Stucky, G. D.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 1
• Pages of publication: 14 - 16
• a: 11.7739 ± 0.0013 Å
• b: 11.7739 ± 0.0013 Å
• c: 11.7739 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1632.2 ± 0.3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 216
• Hermann-Mauguin space group symbol: F -4 3 m
• Hall space group symbol: F -4 2 3
• Residual factor for all reflections: 0.031
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for all reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.033
• Goodness-of-fit parameter for significantly intense reflections: 3.05
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No