Information card for entry 2200196

Structure parameters

• Chemical name: tetrakis-(N,N-di-(4-Cl-phenyl)formamidinato)dimolybdenum(II)
• Formula: C52 H36 Cl8 Mo2 N8
• Calculated formula: C52 H36 Cl8 Mo2 N8
• SMILES: N1(c2ccc(cc2)Cl)[Mo]234[N](=CN(c5ccc(cc5)Cl)[Mo]4([N](=C1)c1ccc(cc1)Cl)(N(C=[N]3c1ccc(cc1)Cl)c1ccc(cc1)Cl)N(C=[N]2c1ccc(cc1)Cl)c1ccc(cc1)Cl)c1ccc(cc1)Cl
• Title of publication: Tetrakis[μ-<i>N</i>,<i>N</i>'-bis(4-chlorophenyl)formamidinato-<i>N</i>:<i>N</i>']dimolybdenum(II)
• Authors of publication: Lynn, Matthew A.; Selby, Hugh D.; Carducci, Michael D.; Bruck, Michael A.; Grittini, Carina; Lichtenberger, Dennis L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 2
• Pages of publication: m57 - m58
• a: 10.347 ± 0.002 Å
• b: 11.496 ± 0.002 Å
• c: 12.569 ± 0.003 Å
• α: 106.61 ± 0.03°
• β: 92.04 ± 0.03°
• γ: 114.55 ± 0.03°
• Cell volume: 1282.6 ± 0.6 ų
• Cell temperature: 296 ± 1 K
• Ambient diffraction temperature: 23 ± 1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0266
• Residual factor for significantly intense reflections: 0.0236
• Weighted residual factors for all reflections included in the refinement: 0.0644
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes