Information card for entry 7041967

Structure parameters

• Formula: C82 H88 N6 O22 Zn2
• Calculated formula: C82 H88 N6 O22 Zn2
• Title of publication: Metal-organic frameworks utilising an interlocked, hexadentate linker containing a tetra-carboxylate axle and a bis(pyridine) wheel.
• Authors of publication: Gholami, Ghazale; Baggi, Giorgio; Zhu, Kelong; Loeb, Stephen J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 8
• Pages of publication: 2462 - 2470
• a: 8.2465 ± 0.0004 Å
• b: 14.4619 ± 0.0006 Å
• c: 16.549 ± 0.0008 Å
• α: 97.0926 ± 0.0017°
• β: 94.778 ± 0.002°
• γ: 102.623 ± 0.0018°
• Cell volume: 1898.76 ± 0.15 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 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: 0.0541
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.0954
• Weighted residual factors for all reflections included in the refinement: 0.1027
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No