Information card for entry 4322033

Structure parameters

• Chemical name: Bis(trans-dichloro-bis(cyclohexylamine))-di-molybdenum(II)
• Formula: C24 H52 Cl4 Mo2 N4
• Calculated formula: C24 H52 Cl4 Mo2 N4
• Title of publication: Mixed Chloride/Amine Complexes of Dimolybdenum(II,II). 3. Preparation, Characterization, and Crystal Structure of Mo2Cl4(NH2R)4 (R = Et, Prn, But, Cy): First Quadruply-Bonded Dimolybdenum Compounds with Primary Amine Ligands
• 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: 2649 - 2654
• a: 15.556 ± 0.004 Å
• b: 15.556 ± 0.004 Å
• c: 6.9368 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1678.6 ± 0.6 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 5
• Space group number: 94
• Hermann-Mauguin space group symbol: P 42 21 2
• Hall space group symbol: P 4n 2n
• Residual factor for all reflections: 0.0389
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for all reflections: 0.0933
• Weighted residual factors for significantly intense reflections: 0.0918
• Goodness-of-fit parameter for all reflections: 1.088
• Goodness-of-fit parameter for significantly intense reflections: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No