Information card for entry 7705142

Structure parameters

• Formula: C21 H26 Co N3 O7 S
• Calculated formula: C21 H18 Co N3 O7 S
• 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: 8.0732 ± 0.0002 Å
• b: 15.1381 ± 0.0005 Å
• c: 18.804 ± 0.0006 Å
• α: 90°
• β: 94.055 ± 0.002°
• γ: 90°
• Cell volume: 2292.34 ± 0.12 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0792
• Residual factor for significantly intense reflections: 0.0629
• Weighted residual factors for significantly intense reflections: 0.1548
• Weighted residual factors for all reflections included in the refinement: 0.168
• Goodness-of-fit parameter for all reflections included in the refinement: 0.974
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No