Information card for entry 7102309

Structure parameters

• Common name: MOF-Co/Zn-5b
• Formula: C65.5 H68.5 Co N9.5 O9.5 Zn1.5
• Calculated formula: C55.5 H46 Co N7.5 O7.5 Zn1.5
• Title of publication: Enantiopure vs. racemic metalloligands: impact on metal‒organic framework structure and synthesis
• Authors of publication: Garibay, Sergio J.; Stork, Jay R.; Wang, Zhenqiang; Cohen, Seth M.; Telfer, Shane G.
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2007
• Journal issue: 46
• Pages of publication: 4881 - 4883
• a: 13.626 ± 0.003 Å
• b: 14.766 ± 0.003 Å
• c: 17.357 ± 0.004 Å
• α: 81.062 ± 0.004°
• β: 81.66 ± 0.004°
• γ: 75.534 ± 0.004°
• Cell volume: 3319.8 ± 1.2 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0905
• Residual factor for significantly intense reflections: 0.0605
• Weighted residual factors for significantly intense reflections: 0.1507
• Weighted residual factors for all reflections included in the refinement: 0.1642
• Goodness-of-fit parameter for all reflections included in the refinement: 0.906
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No