Information card for entry 7715681

Structure parameters

• Formula: C77 H82 Ag4 Br4 Cl2 O4 P4
• Calculated formula: C77 H82 Ag4 Br4 Cl2 O4 P4
• Title of publication: Diverse structural reactivity patterns of a POCOP ligand with coinage metals.
• Authors of publication: Ghosh, Moushakhi; Parvin, Nasrina; Panwaria, Prakash; Tothadi, Srinu; Bakthavatsalam, Rangarajan; Therambram, Arshad; Khan, Shabana
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 18
• Pages of publication: 7763 - 7774
• a: 16.1275 ± 0.0005 Å
• b: 24.4987 ± 0.0008 Å
• c: 21.187 ± 0.0009 Å
• α: 90°
• β: 105.565 ± 0.001°
• γ: 90°
• Cell volume: 8064 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0434
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for significantly intense reflections: 0.0535
• Weighted residual factors for all reflections included in the refinement: 0.0588
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No