Information card for entry 7250960

Structure parameters

• Formula: C34 H33 Co2 N3 O9
• Calculated formula: C34 H33 Co2 N3 O9
• 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: 8.5731 ± 0.0005 Å
• b: 13.2356 ± 0.0007 Å
• c: 15.4444 ± 0.0008 Å
• α: 114.01 ± 0.005°
• β: 102.728 ± 0.005°
• γ: 91.42 ± 0.005°
• Cell volume: 1548.58 ± 0.17 ų
• Cell temperature: 176 ± 100 K
• Ambient diffraction temperature: 176 ± 100 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: 0.1133
• Residual factor for significantly intense reflections: 0.0884
• Weighted residual factors for significantly intense reflections: 0.2434
• Weighted residual factors for all reflections included in the refinement: 0.2605
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No