Information card for entry 7716955

Structure parameters

• Chemical name: HIAM-3016
• Formula: C32 H29 N5 O6 Zn
• Calculated formula: C32 H29 N5 O6 Zn
• Title of publication: Reticular chemistry guided single-linker constructed pillar-layered metal-organic frameworks <i>via</i> an <i>in situ</i> "one-pot" strategy.
• Authors of publication: Ma, Zhen-Sha; Yang, Hui; Xing, Kai; Zhou, Kang; Lu, Gonghao; Liu, Xiao-Yuan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 32
• Pages of publication: 13320 - 13325
• a: 28.63 ± 0.002 Å
• b: 26.8008 ± 0.0019 Å
• c: 20.3644 ± 0.0016 Å
• α: 90°
• β: 109.961 ± 0.002°
• γ: 90°
• Cell volume: 14687 ± 1.9 ų
• Cell temperature: 193 K
• Ambient diffraction temperature: 193 K
• Number of distinct elements: 5
• 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: 0.0869
• Residual factor for significantly intense reflections: 0.0557
• Weighted residual factors for significantly intense reflections: 0.1498
• Weighted residual factors for all reflections included in the refinement: 0.1642
• Goodness-of-fit parameter for all reflections included in the refinement: 0.961
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No