Information card for entry 7721021

Structure parameters

• Formula: C26 H40 I Mo N O P2
• Calculated formula: C26 H40 I Mo N O 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: 11.4773 ± 0.0005 Å
• b: 9.9829 ± 0.0005 Å
• c: 12.2032 ± 0.0005 Å
• α: 90°
• β: 97.277 ± 0.004°
• γ: 90°
• Cell volume: 1386.94 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0773
• Residual factor for significantly intense reflections: 0.074
• Weighted residual factors for significantly intense reflections: 0.2009
• Weighted residual factors for all reflections included in the refinement: 0.2029
• Goodness-of-fit parameter for all reflections included in the refinement: 1.189
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No