Information card for entry 7035070

Structure parameters

• Formula: C56 H49 F6 N7 O2 P Rh
• Calculated formula: C56 H49 F4 N7 O2 P0.666667 Rh
• Title of publication: Introduction of luminescent rhenium(i), ruthenium(ii), iridium(iii) and rhodium(iii) systems into rhodamine-tethered ligands for the construction of bichromophoric chemosensors.
• Authors of publication: Wang, Chunyan; Lam, Ho-Chuen; Zhu, Nianyong; Wong, Keith Man-Chung
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 34
• Pages of publication: 15250 - 15263
• a: 23.03 ± 0.005 Å
• b: 23.03 ± 0.005 Å
• c: 64.8842 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 29803 ± 9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.1751
• Residual factor for significantly intense reflections: 0.0653
• Weighted residual factors for significantly intense reflections: 0.1782
• Weighted residual factors for all reflections included in the refinement: 0.2293
• Goodness-of-fit parameter for all reflections included in the refinement: 0.899
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No