Information card for entry 2008431

Structure parameters

• Common name: tris(ethylenediamine)-nickel(II)tetrathiomolybdate
• Formula: C6 H24 Mo N6 Ni S4
• Calculated formula: C6 H24 Mo N6 Ni S4
• Title of publication: Tris(ethylenediamine-<i>N</i>,<i>N</i>')nickel(II) tetrathiomolybdate
• Authors of publication: Ellermeier, Jan; Näther, Christian; Bensch, Wolfgang
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 4
• Pages of publication: 501 - 503
• a: 16.169 ± 0.002 Å
• b: 7.6796 ± 0.0009 Å
• c: 14.153 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1757.4 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.039
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for all reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.046
• Goodness-of-fit parameter for all reflections: 1.01
• Goodness-of-fit parameter for significantly intense reflections: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No