Information card for entry 2000810

Structure parameters

• Formula: C32 H28 O4 P2 W
• Calculated formula: C32 H28 O4 P2 W
• Title of publication: Structures of [1,4-bis(diphenylphosphino)butane]tetracarbonylchromium(0) (1) and [1,4-bis(diphenylphosphino)butane]tetracarbonyltungsten(0) (2)
• Authors of publication: Ueng, C.-H.; Shih, G.-Y.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 6
• Pages of publication: 988 - 991
• a: 12.055 ± 0.001 Å
• b: 15.352 ± 0.005 Å
• c: 16.544 ± 0.004 Å
• α: 90°
• β: 104.68 ± 0.02°
• γ: 90°
• Cell volume: 2961.8 ± 1.3 ų
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No