Information card for entry 2001141

Structure parameters

• Formula: C32 H56 Cr2 N4 O12 P4
• Calculated formula: C32 H56 Cr2 N4 O12 P4
• Title of publication: Structure of a dichromium octacarbonyl complex of cyclotetrakis[bis(diisopropylamino)phosphoxane]
• Authors of publication: Jasinski, J. P.; Pozdniakov, R. Y.; Wong, E. H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 12
• Pages of publication: 2081 - 2083
• a: 11.634 ± 0.002 Å
• b: 12.172 ± 0.001 Å
• c: 10.056 ± 0.002 Å
• α: 114.099 ± 0.009°
• β: 115.05 ± 0.01°
• γ: 92.81 ± 0.01°
• Cell volume: 1134.4 ± 0.4 ų
• Cell temperature: 296.1 K
• Ambient diffraction temperature: 23 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.0518
• Goodness-of-fit parameter for significantly intense reflections: 2.239
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No