Information card for entry 2007593

Structure parameters

• Chemical name: Tris(diethyldithiocarbamato-S,S')- tris(μ^2^-η~2~-disulfido)(μ~3~-sulfido)trimolybdenum(IV) (3Mo—Mo) diethyldithiocarbamate
• Formula: C20 H40 Mo3 N4 S15
• Calculated formula: C20 H36 Mo3 N4 S15
• Title of publication: A Triangular [Mo~3~S~7~]^4+^ Complex: Tris(diethyldithiocarbamato-<i>S</i>,<i>S</i>')tris(μ~2~-η^2^-disulfido)(μ~3~-sulfido)trimolybdenum(IV)(3 <i>Mo</i>—<i>Mo</i>)Diethyldithiocarbamate
• Authors of publication: Hong-Ping Zhu; Chang-Neng Chen; Qiu-Tian Liu; Jiu-Tong Chen
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 9
• Pages of publication: 1273 - 1275
• a: 10.8058 ± 0.0003 Å
• b: 11.1736 ± 0.0003 Å
• c: 16.7577 ± 0.0005 Å
• α: 93.7 ± 0.001°
• β: 90.732 ± 0.001°
• γ: 100.238 ± 0.001°
• Cell volume: 1986.35 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.033
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for all reflections: 0.09
• Weighted residual factors for significantly intense reflections: 0.082
• Goodness-of-fit parameter for all reflections: 0.845
• Goodness-of-fit parameter for significantly intense reflections: 0.802
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No