Information card for entry 2003985

Structure parameters

• Formula: C7 H16 Co N7 S3
• Calculated formula: C7 H16 Co N7 S3
• Title of publication: <i>trans</i>-Bis(isothiocyanato)bis(ethylenediamine)cobalt(III) Thiocyanate
• Authors of publication: Liu, Y.-H.; Fronczek, F. R.; Watkins, S. F.; Shaffer, G. W.; Musselman, R. L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 10
• Pages of publication: 1992 - 1994
• a: 9.8472 ± 0.0005 Å
• b: 12.2385 ± 0.0006 Å
• c: 23.5157 ± 0.001 Å
• α: 90°
• β: 101.292 ± 0.004°
• γ: 90°
• Cell volume: 2779.1 ± 0.2 ų
• Cell temperature: 302 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.032
• Goodness-of-fit parameter for significantly intense reflections: 1.677
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No