Information card for entry 8107638

Structure parameters

• Formula: C16 H16 Cu N2 S4
• Calculated formula: C16 H16 Cu N2 S4
• Title of publication: Redetermination of the crystal structure of bis(N-methyl-N-phenyldithiocarbamato- κ2S,S’)copper(II), C16H16CuN2S4
• Authors of publication: Onwudiwe, Damian C.; Strydom, Christien A.; Hosten, Eric C.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2015
• Journal volume: 230
• Journal issue: 1
• Pages of publication: 17 - 18
• a: 7.6067 ± 0.0002 Å
• b: 6.5835 ± 0.0002 Å
• c: 18.5042 ± 0.0005 Å
• α: 90°
• β: 97.29 ± 0.001°
• γ: 90°
• Cell volume: 919.18 ± 0.04 ų
• Ambient diffraction temperature: 200 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: 0.0243
• Weighted residual factors for significantly intense reflections: 0.0626
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No