Information card for entry 7251787

Structure parameters

• Formula: C62.5 H50 Cl Ir2 N6 O6
• Calculated formula: C61 H47 Ir2 N6 O3
• Title of publication: Cyclometalated Ir(iii) complexes bridged by µ-OH and µ-3,5-bis(4-methoxyphenyl)-pyrazole ligands
• Authors of publication: Mausami,; Trivedi, Harshita; Patra, Ranjan; Behere, Ravi Prakash; Kuila, Biplab; Singh Patel, Sandeep Kumar; Pandey, Mrituanjay D.; Maiti, Biswajit; Mahanti, Bani
• Journal of publication: RSC Advances
• Year of publication: 2026
• Journal volume: 16
• Journal issue: 15
• Pages of publication: 13358 - 13368
• a: 11.9421 ± 0.0002 Å
• b: 15.4721 ± 0.0002 Å
• c: 15.7074 ± 0.0002 Å
• α: 86.006 ± 0.001°
• β: 89.785 ± 0.001°
• γ: 70.514 ± 0.001°
• Cell volume: 2728.78 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.066
• Residual factor for significantly intense reflections: 0.0615
• Weighted residual factors for significantly intense reflections: 0.1778
• Weighted residual factors for all reflections included in the refinement: 0.184
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No