Information card for entry 2000615

Structure parameters

• Formula: C17 H28 Cl N2 O Rh
• Calculated formula: C18 H26 Cl N2 O Rh
• Title of publication: Rhodium(I)-cyclooctadiene (cod) complexes with the <i>N</i>-donor ligands 1,8-diazabicyclo[5.4.0]undec-7-ene (dbu) and 1,5-diazabicyclo[4.3.0]non-5-ene (dbn)
• Authors of publication: Flörke, U.; Ortmann, U.; Haupt, H.-J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 9
• Pages of publication: 1663 - 1665
• a: 7.231 ± 0.001 Å
• b: 15.87 ± 0.003 Å
• c: 15.918 ± 0.003 Å
• α: 90°
• β: 100.4 ± 0.01°
• γ: 90°
• Cell volume: 1796.7 ± 0.5 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