Information card for entry 7720494

Structure parameters

• Formula: C48 H36 Co2 N6 O10 P2
• Calculated formula: C48 H36 Co2 N6 O10 P2
• 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: 12.5496 ± 0.0015 Å
• b: 12.924 ± 0.0017 Å
• c: 14.449 ± 0.002 Å
• α: 90°
• β: 104.083 ± 0.004°
• γ: 90°
• Cell volume: 2273.1 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0642
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.1023
• Weighted residual factors for all reflections included in the refinement: 0.122
• 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: No
• Has Fobs: No