Information card for entry 2000160

Structure parameters

• Formula: C28 H28 O2 P2
• Calculated formula: C28 H28 O2 P2
• Title of publication: Structure of 1,4-bis(diphenylphosphinoyl)butane
• Authors of publication: Fontes, M. R. M.; Oliva, G.; Zukerman-Schpector, J.; Queiroz, S. L.; Batista, A. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1991
• Journal volume: 47
• Journal issue: 12
• Pages of publication: 2699 - 2700
• a: 5.826 ± 0.001 Å
• b: 8.862 ± 0.001 Å
• c: 12.517 ± 0.002 Å
• α: 100.29 ± 0.01°
• β: 102.67 ± 0.01°
• γ: 104.22 ± 0.01°
• Cell volume: 592.44 ± 0.16 ų
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No