Information card for entry 2010393

Structure parameters

• Formula: C56 H60 Mo O P4
• Calculated formula: C57.2 H52 Mo O0.8 P4
• Title of publication: [MoH~4~(dppe)~2~].thf (dppe = Ph~2~PCH~2~CH~2~PPh~2~; thf = Tetrahydrofuran)
• Authors of publication: Pombeiro, A.J.L.; Hills, A.; Hughes, D.L.; Richards, R.L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 1
• Pages of publication: 23 - 26
• a: 15.743 ± 0.001 Å
• b: 10.3 ± 0.001 Å
• c: 15.83 ± 0.001 Å
• α: 90°
• β: 104.638 ± 0.007°
• γ: 90°
• Cell volume: 2483.6 ± 0.3 ų
• Cell temperature: 293 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.04
• Goodness-of-fit parameter for significantly intense reflections: 2.13
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No