Information card for entry 4349079

Structure parameters

• Common name: JA-MA-130
• Formula: C52 H104 F12 Ir2 N4 O3 P4 Sb2
• Calculated formula: C52 H104 F12 Ir2 N4 O3 P4 Sb2
• Title of publication: Coupling of terminal iridium nitrido complexes
• Authors of publication: Abbenseth, Josh; Finger, Markus; Würtele, Christian; Kasanmascheff, Müge; Schneider, Sven
• Journal of publication: Inorganic Chemistry Frontiers
• Year of publication: 2016
• Journal volume: 3
• Journal issue: 4
• Pages of publication: 469
• a: 15.7367 ± 0.0008 Å
• b: 15.1562 ± 0.0007 Å
• c: 15.297 ± 0.0008 Å
• α: 90°
• β: 113.649 ± 0.002°
• γ: 90°
• Cell volume: 3342.1 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0369
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for significantly intense reflections: 0.0544
• Weighted residual factors for all reflections included in the refinement: 0.06
• Goodness-of-fit parameter for all reflections included in the refinement: 1.229
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No