Information card for entry 2006674

Structure parameters

• Chemical name: Bis[(η^5^-cyclopentadienyl)(μ-selenido)(μ-ethylselenolato)]- dimolybdenum(IV)(Mo=Mo)
• Formula: C14 H20 Mo2 Se4
• Calculated formula: C14 H20 Mo2 Se4
• SMILES: [cH]12[cH]3[cH]4[cH]5[cH]1[Mo]16782345[Se][Mo]23456([Se]1CC)([cH]1[cH]5[cH]4[cH]3[cH]21)([Se]7)[Se]8CC
• Title of publication: Organometallic Selenolates. VII. (Benzylselenolato-<i>Se</i>)tricarbonyl(η^5^-cyclopentadienyl)molybdenum(II) and Bis[1,2(η^5^)-cyclopentadienyl]-di-μ-ethylselenolato-di-μ-selenido-dimolybdenum(IV)(<i>Mo</i>—<i>Mo</i>)
• Authors of publication: Thöne, Carsten; Jones, Peter G.; Laube, Jörg
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 11
• Pages of publication: 1539 - 1542
• a: 8.4036 ± 0.0015 Å
• b: 15.376 ± 0.003 Å
• c: 6.9712 ± 0.0012 Å
• α: 90°
• β: 99.092 ± 0.008°
• γ: 90°
• Cell volume: 889.5 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0207
• Residual factor for significantly intense reflections: 0.0192
• Weighted residual factors for all reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.0461
• Goodness-of-fit parameter for all reflections: 1.093
• Goodness-of-fit parameter for significantly intense reflections: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No