Information card for entry 2104588

Structure parameters

• Chemical name: Chloro(eta(2)-4,5-dichloro-N-methyl-N'-(propen-3-yl)imidazol-2-ylidene)-eta(5)- pentamethylcyclopentadienyl-iridium(iii) hexafluorophosphate methanol solvate.
• Formula: C35 H50 Cl6 F12 Ir2 N4 O P2
• Calculated formula: C35 H46 Cl6 F12 Ir2 N4 O P2
• Title of publication: Space groups <i>P</i>1 and <i>Cc</i>: how are they doing?
• Authors of publication: Marsh, Richard E.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: 782 - 783
• a: 8.6793 ± 0.0005 Å
• b: 11.7118 ± 0.0007 Å
• c: 11.852 ± 0.0007 Å
• α: 84.111 ± 0.001°
• β: 79.798 ± 0.001°
• γ: 84.993 ± 0.001°
• Cell volume: 1176.51 ± 0.12 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No