Information card for entry 8100281

Structure parameters

• Formula: C48 H42 Cl Ir O8 P2
• Calculated formula: C48 H39 Cl Ir O8 P2
• Title of publication: Crystal structure of chloro[1,2,3,4-(tetramethoxycarbonyl)buta-1,3- dien-1,4-diyl]-bis(triphenylphosphine)iridium(III), [Ir{C~4~(COOCH~3~) ~4~}Cl{P(C~6~H~5~)~3~}~2~]
• Authors of publication: Konkol, Marcin; Wagner, Christoph; Bruhn, Clemens; Steinborn, Dirk
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 1
• Pages of publication: 115 - 117
• a: 21.146 ± 0.003 Å
• b: 11.1981 ± 0.0017 Å
• c: 18.2 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4309.6 ± 1.3 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No