Information card for entry 7721018

Structure parameters

• Formula: C28 H40 I Mo N O2 P2
• Calculated formula: C28 H40 I Mo N O2 P2
• Title of publication: A metal-metal quadruply bonded dimer of two pincer-ligated metal centers
• Authors of publication: Mandal, Souvik; Song, Ethan Y.; Emge, Thomas J.; Hasanayn, Faraj; Goldman, Alan S.
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 17.857 ± 0.007 Å
• b: 10.099 ± 0.004 Å
• c: 17.473 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3151 ± 2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.1232
• Residual factor for significantly intense reflections: 0.0888
• Weighted residual factors for significantly intense reflections: 0.2044
• Weighted residual factors for all reflections included in the refinement: 0.2325
• Goodness-of-fit parameter for all reflections included in the refinement: 1.153
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No