Information card for entry 7125121

Structure parameters

• Formula: C30 H55 Au3 Co2 N6 O18 S6 Zn
• Calculated formula: C30 H55 Au3 Co2 N6 O18 S6 Zn
• Title of publication: A drastic change in the superhydrophilic crystal porosities of metallosupramolecular structures via a slight change in pH.
• Authors of publication: Surinwong, Sireenart; Yoshinari, Nobuto; Kojima, Tatsuhiro; Konno, Takumi
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2016
• Journal volume: 52
• Journal issue: 87
• Pages of publication: 12893 - 12896
• a: 10.307 ± 0.003 Å
• b: 18.544 ± 0.005 Å
• c: 27.144 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5188 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 23
• Hermann-Mauguin space group symbol: I 2 2 2
• Hall space group symbol: I 2 2
• Residual factor for all reflections: 0.0451
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.0793
• Weighted residual factors for all reflections included in the refinement: 0.0818
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.7002 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No