Information card for entry 4076811

Structure parameters

• Formula: C23 H42 Cl5 Ir N2 Sb2
• Calculated formula: C23 H42 Cl5 Ir N2 Sb2
• Title of publication: Carbene Iridium(I) and Iridium(III) Complexes Containing the Metal Center in Different Stereochemical Environments†
• Authors of publication: Ortmann, Dagmara A.; Weberndörfer, Birgit; Ilg, Kerstin; Laubender, Matthias; Werner, Helmut
• Journal of publication: Organometallics
• Year of publication: 2002
• Journal volume: 21
• Journal issue: 12
• Pages of publication: 2369
• a: 14.474 ± 0.003 Å
• b: 8.64 ± 0.02 Å
• c: 28.061 ± 0.006 Å
• α: 90°
• β: 101.64 ± 0.01°
• γ: 90°
• Cell volume: 3437 ± 8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0967
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for all reflections: 0.1174
• Weighted residual factors for significantly intense reflections: 0.0841
• Goodness-of-fit parameter for all reflections: 1.042
• Goodness-of-fit parameter for significantly intense reflections: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No