Information card for entry 2001043

Structure parameters

• Formula: C6 H18 Cl2 Co N2 O2
• Calculated formula: C6 H18 Cl2 Co N2 O2
• 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: 40.8 ± 0.01 Å
• b: 10.882 ± 0.005 Å
• c: 10.966 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4869 ± 3 ų
• Number of distinct elements: 6
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No