Information card for entry 7250959

Structure parameters

• Formula: C76 H54 Co2 N6 O10
• Calculated formula: C76 H54 Co2 N6 O10
• Title of publication: Regulating the structural dimensionality, gas sorption and magnetic behavior of Co(ii) coordination polymers
• Authors of publication: Pal, Sujeet Kumar; Tiwari, Dhananjay; Mohan, Madan; Husain, Ahmad; Kharwar, Ajit Kumar
• Journal of publication: CrystEngComm
• Year of publication: 2025
• Journal volume: 27
• Journal issue: 45
• Pages of publication: 7399 - 7407
• a: 14.6443 ± 0.0013 Å
• b: 16.4598 ± 0.0015 Å
• c: 16.4623 ± 0.0015 Å
• α: 100.736 ± 0.005°
• β: 114.653 ± 0.004°
• γ: 97.526 ± 0.005°
• Cell volume: 3445.2 ± 0.6 ų
• Cell temperature: 134 ± 2 K
• Ambient diffraction temperature: 133.77 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1187
• Residual factor for significantly intense reflections: 0.0647
• Weighted residual factors for significantly intense reflections: 0.1263
• Weighted residual factors for all reflections included in the refinement: 0.144
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No