Information card for entry 2005343

Structure parameters

• Chemical name: bis(1-(2-pyridyl)-2-(2-thienyl)ethyne-N)-bis(nitrato-O,O')-cobalt(II)
• Formula: C22 H14 Co N4 O6 S2
• Calculated formula: C22 H14 Co N4 O6 S2
• Title of publication: Bis(nitrato-<i>O</i>,<i>O</i>')bis{2-[2-(2-thienyl)ethynyl]pyridine-<i>N</i>}cobalt(II)
• Authors of publication: Kooijman, H.; Spek, A. L.; Neenan, T. X.; Driessen, W. L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 9
• Pages of publication: 2191 - 2193
• a: 21.2695 ± 0.001 Å
• b: 10.376 ± 0.002 Å
• c: 12.054 ± 0.002 Å
• α: 90°
• β: 117.297 ± 0.01°
• γ: 90°
• Cell volume: 2364 ± 0.6 ų
• Cell temperature: 180 K
• Ambient diffraction temperature: 180 K
• Number of distinct elements: 6
• 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: 0.0697
• Weighted residual factors for all reflections: 0.1725
• Weighted residual factors for significantly intense reflections: 0.1725
• Goodness-of-fit parameter for all reflections: 0.977
• Goodness-of-fit parameter for significantly intense reflections: 0.97
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No