Information card for entry 7126676

Structure parameters

• Formula: C37 H73 Mo2
• Calculated formula: C37 H73 Mo2
• Title of publication: A dinuclear Mo₂H₈ complex supported by bulky C₅H₂^tBu₃ ligands.
• Authors of publication: Ohki, Yasuhiro; Ishihara, Kodai; Yaoi, Moeko; Tada, Mizuki; Sameera, W. M. C.; Cramer, Roger E.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 58
• Pages of publication: 8035 - 8038
• a: 9.4411 ± 0.0006 Å
• b: 9.816 ± 0.0007 Å
• c: 22.436 ± 0.0014 Å
• α: 97.004 ± 0.002°
• β: 91.791 ± 0.002°
• γ: 113.348 ± 0.003°
• Cell volume: 1887.5 ± 0.2 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0201
• Residual factor for significantly intense reflections: 0.0184
• Weighted residual factors for significantly intense reflections: 0.0522
• Weighted residual factors for all reflections included in the refinement: 0.0527
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No