Information card for entry 7705143

Structure parameters

• Formula: C43 H48 Co2 N6 O11.5 S2
• Calculated formula: C43 H48 Co2 N6 O11.5 S2
• Title of publication: Effecting structural diversity in a series of Co(II)-organic frameworks by the interplay between rigidity of a dicarboxylate and flexibility of bis(tridentate) spanning ligands.
• Authors of publication: Laha, Biswajit; Khullar, Sadhika; Gogia, Alisha; Mandal, Sanjay K.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 35
• Pages of publication: 12298 - 12310
• a: 9.911 ± 0.018 Å
• b: 15.89 ± 0.03 Å
• c: 16.97 ± 0.03 Å
• α: 117.14 ± 0.02°
• β: 90.21 ± 0.03°
• γ: 105.58 ± 0.02°
• Cell volume: 2266 ± 7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1074
• Residual factor for significantly intense reflections: 0.0638
• Weighted residual factors for significantly intense reflections: 0.1797
• Weighted residual factors for all reflections included in the refinement: 0.2098
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No