Information card for entry 7720496

Structure parameters

• Formula: C46 H38 Cd N2 O6 P3
• Calculated formula: C46 H38 Cd N2 O6 P3
• Title of publication: From discrete to polymeric assemblies: exploring supramolecular structural diversity in transition metal phosphinates with N-donor ligands.
• Authors of publication: Pattnaik, Archana Kumari; Behera, Gobinda Chandra
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2026
• Journal volume: 55
• Journal issue: 2
• Pages of publication: 694 - 709
• a: 22.865 ± 0.002 Å
• b: 11.7446 ± 0.0008 Å
• c: 32.081 ± 0.002 Å
• α: 90°
• β: 100.258 ± 0.004°
• γ: 90°
• Cell volume: 8477.3 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0591
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.1197
• Weighted residual factors for all reflections included in the refinement: 0.131
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No