Information card for entry 2000278

Structure parameters

• Formula: C39 H33 Br2 N O Os P2
• Calculated formula: C39 H33 Br2 N O Os P2
• Title of publication: Structures of <i>c</i>-acetonitrile-<i>ab</i>-dibromo-<i>d</i>-carbonyl-<i>ef</i>-bis(triphenylphosphine)osmium(2+) and <i>b</i>-acetonitrile-<i>af</i>-dibromo-<i>d</i>-carbonyl-<i>ce</i>-bis(triphenylphosphine)osmium(2+)
• Authors of publication: Robinson, P. D.; Ali, I. A.; Hinckley, C. C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1991
• Journal volume: 47
• Journal issue: 7
• Pages of publication: 1397 - 1401
• a: 13.278 ± 0.005 Å
• b: 24.462 ± 0.008 Å
• c: 10.823 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3515 ± 2 ų
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No