Information card for entry 7710267

Structure parameters

• Common name: n/a
• Chemical name: n/a
• Formula: C34 H40 Cl3 O3.5 P2 Y
• Calculated formula: C34 H40 Cl3 O3.5 P2 Y
• 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: 10.0759 ± 0.0011 Å
• b: 10.3953 ± 0.0013 Å
• c: 16.487 ± 0.002 Å
• α: 87.021 ± 0.011°
• β: 86.896 ± 0.01°
• γ: 81.16 ± 0.04°
• Cell volume: 1702.2 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1143
• Residual factor for significantly intense reflections: 0.0751
• Weighted residual factors for significantly intense reflections: 0.1715
• Weighted residual factors for all reflections included in the refinement: 0.2175
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No