Information card for entry 2001162

Structure parameters

• Formula: C12 H36 Cl5 N3 Zn
• Calculated formula: C12 H36 Cl5 N3 Zn
• Title of publication: Structure of [(CH~3~)~3~CNH~3~]~2~[ZnCl~4~].(CH~3~)~3~CNH~3~Cl
• Authors of publication: Ishida, H.; Kashino, S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 12
• Pages of publication: 2117 - 2119
• a: 12.362 ± 0.003 Å
• b: 10.44 ± 0.003 Å
• c: 18.641 ± 0.005 Å
• α: 90°
• β: 92.29 ± 0.02°
• γ: 90°
• Cell volume: 2403.9 ± 1.1 ų
• Cell temperature: 296 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.07
• Weighted residual factors for significantly intense reflections: 0.076
• Goodness-of-fit parameter for significantly intense reflections: 1.95
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No