Information card for entry 7236637

Structure parameters

• Common name: NO loaded Nickel 5-sulphoisophthalate
• Formula: C16 H11 N0.4 Na Ni3 O17.4 S2
• Calculated formula: C16 H9 N0.4 Na Ni3 O17.374 S2
• Title of publication: Physisorption-induced structural change directing carbon monoxide chemisorption and nitric oxide coordination on hemilabile porous metal organic framework NaNi3(OH)(SIP)2(H2O)5·H2O (SIP = 5-sulfoisophthalate)
• Authors of publication: Bell, Jon G.; Morris, Samuel A.; Aidoudi, Farida; McCormick, Laura J.; Morris, Russell E.; Thomas, K. Mark
• Journal of publication: Journal of Materials Chemistry A
• Year of publication: 2017
• Journal volume: 5
• Journal issue: 45
• Pages of publication: 23577
• a: 9.8979 ± 0.0017 Å
• b: 10.9915 ± 0.0018 Å
• c: 12.589 ± 0.002 Å
• α: 104.603 ± 0.003°
• β: 91.331 ± 0.003°
• γ: 110.658 ± 0.003°
• Cell volume: 1230.6 ± 0.4 ų
• Cell temperature: 400 ± 2 K
• Ambient diffraction temperature: 400 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.099
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for significantly intense reflections: 0.1149
• Weighted residual factors for all reflections included in the refinement: 0.1285
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.7749 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No