Information card for entry 2001817

Structure parameters

• Chemical name: {N^2^-[2,2-Bis(diphenylphosphino)ethyl]-N^1^,N^1^-dimethylethane-1,2-diamine}- 1κ^2^P,P':2κ^2^N^1^,N^2^-tetracarbonyl-1κ^4^C-dichloro-2κ^2^Cl- molybdenumzinc(II)
• Formula: C34 H34 Cl2 Mo N2 O4 P2 Zn
• Calculated formula: C34 H34 Cl2 Mo N2 O4 P2 Zn
• Title of publication: {<i>N</i>^2^-[2,2-Bis(diphenylphosphino)ethyl]-<i>N</i>^1^,<i>N</i>^1^-dimethylethane-1,2-diamine}-1κ^2^<i>P</i>,<i>P</i>':2κ^2^<i>N</i>^1^,<i>N</i>^2^-tetracarbonyl-1κ^4^<i>C</i>-dichloro-2κ^2^<i>Cl</i>-molybdenumzinc(II), a bimetal complex with a hetero-bifunctional ligand
• Authors of publication: Flörke, U.; Haupt, H.-J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 4
• Pages of publication: 803 - 805
• a: 12.274 ± 0.002 Å
• b: 14.358 ± 0.002 Å
• c: 10.798 ± 0.002 Å
• α: 92.68 ± 0.01°
• β: 96.73 ± 0.01°
• γ: 82.36 ± 0.01°
• Cell volume: 1872.1 ± 0.5 ų
• Cell temperature: 293 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.031
• Goodness-of-fit parameter for significantly intense reflections: 1.854
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No