Information card for entry 2001116

Structure parameters

• Formula: C12 H14 N2 O6 P Rh
• Calculated formula: C12 H14 N2 O6 P Rh
• Title of publication: Structure of carbonyl(<i>N</i>-hydroxy-<i>N</i>-nitrosobenzenaminato-<i>O</i>,<i>O</i>')(4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane)rhodium(I)
• Authors of publication: Basson, S. S.; Leipoldt, J. G.; Purcell, W.; Venter, J. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 1
• Pages of publication: 171 - 173
• a: 11.99 ± 0.001 Å
• b: 6.195 ± 0.001 Å
• c: 20.906 ± 0.003 Å
• α: 90°
• β: 92.857 ± 0.01°
• γ: 90°
• Cell volume: 1550.9 ± 0.4 ų
• Number of distinct elements: 6
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No