Information card for entry 7134033

Structure parameters

• Formula: C36 H34 Cl2 Co N6 O8
• Calculated formula: C36 H34 Cl2 Co N6 O8
• Title of publication: Post-synthetic modification of amine-functionalized permanently porous coordination cages.
• Authors of publication: Hoq, Jahidul; Dworzak, Michael R.; Dissanayake, Duleeka; Skalla, Rebecca X.; Yamamoto, Nobuyuki; Yap, Glenn P. A.; Bloch, Eric D.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 8
• Pages of publication: 1641 - 1644
• a: 23.3352 ± 0.0006 Å
• b: 11.91 ± 0.0003 Å
• c: 16.391 ± 0.0007 Å
• α: 90°
• β: 126.03 ± 0.0006°
• γ: 90°
• Cell volume: 3684 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0338
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0825
• Weighted residual factors for all reflections included in the refinement: 0.0861
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No