Information card for entry 2100975

Structure parameters

• Formula: C36 H41 Cl2 Ir N4 O8
• Calculated formula: C36 H41 Cl2 Ir N4 O12
• Title of publication: Comparative structural studies of [(η^5^-Me~5~C~5~)Ir^I^(2,2'-bipyridine‒4,4'-COOH)] and [(η^5^-Me~5~C~5~)Ir^III^{2,2'-bipyridine-4,4'-COO(CH~2~)~3~-pyrrole}Cl]ClO~4~
• Authors of publication: Ziessel, R.; Noblat-Chardon, S.; Deronzier, A.; Matt, D.; Toupet, L.; Balgroune, F.; Grandjean, D.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 3
• Pages of publication: 515 - 519
• a: 9.87 ± 0.003 Å
• b: 14.908 ± 0.008 Å
• c: 25.931 ± 0.005 Å
• α: 90°
• β: 96.91 ± 0.02°
• γ: 90°
• Cell volume: 3788 ± 2 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: 0.70926 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No