Information card for entry 7718968

Structure parameters

• Formula: C68 H64 Cd Ir2 N8 O18
• Calculated formula: C68 H64 Cd Ir2 N8 O18
• Title of publication: Coordination polymers with iridium(III) metalloligands: the effect of pore size upon luminescent cation sensing.
• Authors of publication: Hong, Zhejun; Siripanich, Pattara; Stansfield, Oliver G.; Hall, Christopher R.; Connell, Timothy U.; Hua, Carol
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 30
• Pages of publication: 11656 - 11666
• a: 8.49 ± 0.0017 Å
• b: 35.89 ± 0.007 Å
• c: 10.98 ± 0.002 Å
• α: 90°
• β: 99 ± 0.03°
• γ: 90°
• Cell volume: 3304.5 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0539
• Residual factor for significantly intense reflections: 0.0505
• Weighted residual factors for significantly intense reflections: 0.1393
• Weighted residual factors for all reflections included in the refinement: 0.1424
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No