Information card for entry 2000614

Structure parameters

• Formula: C17 H28 Cl N2 Rh
• Calculated formula: C17 H28 Cl N2 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: 7.398 ± 0.001 Å
• b: 11.439 ± 0.002 Å
• c: 10.727 ± 0.002 Å
• α: 90°
• β: 106.42 ± 0.01°
• γ: 90°
• Cell volume: 870.8 ± 0.3 ų
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No