Information card for entry 2209107

Structure parameters

• Chemical name: Bis(diethylenetriamine)cobalt(II) tetrathiomolybdate(VI) oxotrithiamolybdate(VI)
• Formula: C16 H52 Co2 Mo2 N12 O S7
• Calculated formula: C16 H52 Co2 Mo2 N12 O S7
• Title of publication: Bis(diethylenetriamine)cobalt(II) tetrathiomolybdate(VI) oxotrithiamolybdate(VI)
• Authors of publication: Poisot, Martha; Näther, Christian; Bensch, Wolfgang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: m1326 - m1328
• a: 7.4164 ± 0.0005 Å
• b: 15.9171 ± 0.0011 Å
• c: 15.407 ± 0.0012 Å
• α: 90°
• β: 93.063 ± 0.009°
• γ: 90°
• Cell volume: 1816.2 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0628
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.0905
• Weighted residual factors for all reflections included in the refinement: 0.0985
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No