Information card for entry 2001045

Structure parameters

• Formula: C6 H18 Cl2 N2 O2 Zn
• Calculated formula: C6 H18 Cl2 N2 O2 Zn
• Title of publication: Structures of dichlorobis(trimethylamine oxide)cobalt(II), diiodobis(trimethylamine oxide)cobalt(II), dichlorobis(trimethylamine oxide)zinc and dibromobis(trimethylamine oxide)zinc
• Authors of publication: Jin, S.; Nieuwenhuyzen, M.; Robinson, W. T.; Wilkins, C. J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 2
• Pages of publication: 274 - 279
• a: 9.756 ± 0.003 Å
• b: 10.383 ± 0.003 Å
• c: 6.558 ± 0.002 Å
• α: 90°
• β: 109.13 ± 0.02°
• γ: 90°
• Cell volume: 627.6 ± 0.3 ų
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No