Information card for entry 7715674

Structure parameters

• Formula: C78 H84 Cl4 Cu4 I4 O4 P4
• Calculated formula: C78 H84 Cl4 Cu4 I4 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: 11.0314 ± 0.0018 Å
• b: 13.72 ± 0.002 Å
• c: 15.256 ± 0.002 Å
• α: 102.657 ± 0.004°
• β: 101.013 ± 0.005°
• γ: 91.511 ± 0.005°
• Cell volume: 2205.8 ± 0.6 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0554
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.075
• Weighted residual factors for all reflections included in the refinement: 0.0822
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No