Information card for entry 1575392

Structure parameters

• Formula: C22 H29 N3 O4 S3
• Calculated formula: C22 H29 N3 O4 S3
• Title of publication: On metal-organic framework isomers, and the SF₆ sorption and fluorescence of an In and a Zr MOF with a tritopic linker.
• Authors of publication: Li, Hao; Amombo Noa, Francoise M.; Åhlén, Michelle; Cao, Zhejian; Andréasson, Joakim; Cheung, Ocean; Öhrström, Lars
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 74
• Pages of publication: 14129 - 14132
• a: 8.2074 ± 0.00006 Å
• b: 8.8393 ± 0.00008 Å
• c: 17.27472 ± 0.00017 Å
• α: 97.5406 ± 0.0008°
• β: 97.5177 ± 0.0007°
• γ: 94.5922 ± 0.0007°
• Cell volume: 1225.68 ± 0.019 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 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: 0.0306
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for significantly intense reflections: 0.0772
• Weighted residual factors for all reflections included in the refinement: 0.0775
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No