Information card for entry 4321771

Structure parameters

• Chemical name: Bis(dichloro-bis(diethylphosphine))-di-molybdenum (II), 1,3,6,8-isomer
• Formula: C16 H44 Cl4 Mo2 P4
• Calculated formula: C16 H44 Cl4 Mo2 P4
• Title of publication: Mixed Chloride/Amine Complexes of Dimolybdenum(II,II). 2. Reactions of Mo2Cl4(NHEt2)4 with Monodentate and Bidentate Phosphines. New Type of Compounds Mo2Cl4(diphosphine)4
• Authors of publication: F. Albert Cotton; Evgeny V. Dikarev; Santiago Herrero
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 490 - 495
• a: 7.6015 ± 0.0008 Å
• b: 20.12 ± 0.008 Å
• c: 19.07 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2916.6 ± 1.5 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0407
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for all reflections: 0.0827
• Weighted residual factors for significantly intense reflections: 0.0783
• Goodness-of-fit parameter for all reflections: 1.094
• Goodness-of-fit parameter for significantly intense reflections: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No