Information card for entry 4322034

Structure parameters

• Chemical name: Bis(trans-dichloro-bis(propylamine))-di-molybdenum(II)
• Formula: C12 H36 Cl4 Mo2 N4
• Calculated formula: C12 H36 Cl4 Mo1.998 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: 13.328 ± 0.003 Å
• b: 26.639 ± 0.005 Å
• c: 6.774 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2405.1 ± 1 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 68
• Hermann-Mauguin space group symbol: C c c a :2
• Hall space group symbol: -C 2a 2ac
• Residual factor for all reflections: 0.0705
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for all reflections: 0.0839
• Weighted residual factors for significantly intense reflections: 0.0732
• Goodness-of-fit parameter for all reflections: 1.076
• Goodness-of-fit parameter for significantly intense reflections: 1.177
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No