Information card for entry 2000332

Structure parameters

• Formula: C16 H16 Cl4 Co N4 O
• Calculated formula: C16 H16 Cl4 Co N4 O
• Title of publication: Structure of di(quinoxalinium) tetrachlorocobaltate(II) monohydrate
• Authors of publication: Lindroos, S.; Lumme, P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1991
• Journal volume: 47
• Journal issue: 4
• Pages of publication: 872 - 874
• a: 7.439 ± 0.002 Å
• b: 7.561 ± 0.002 Å
• c: 20.104 ± 0.005 Å
• α: 94.11 ± 0.02°
• β: 90.95 ± 0.02°
• γ: 117.57 ± 0.02°
• Cell volume: 998.2 ± 0.5 ų
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No