Information card for entry 7710266

Structure parameters

• Common name: n/a
• Chemical name: n/a
• Formula: C54 H49 Cu2 F12 N3 O2 P6
• Calculated formula: C54 H49 Cu2 F12 N3 O2 P6
• Title of publication: Transition metal complexes of the PPO/POP ligand: variable coordination chemistry and photo-luminescence properties
• Authors of publication: Flecken, Franziska; Grell, Toni; Hanf, Schirin
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 10.708 ± 0.006 Å
• b: 12.106 ± 0.008 Å
• c: 12.285 ± 0.004 Å
• α: 112.48 ± 0.04°
• β: 96.83 ± 0.04°
• γ: 104.09 ± 0.04°
• Cell volume: 1386.7 ± 1.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0857
• Residual factor for significantly intense reflections: 0.0553
• Weighted residual factors for significantly intense reflections: 0.144
• Weighted residual factors for all reflections included in the refinement: 0.1596
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No