Information card for entry 4501153

Structure parameters

• Formula: C36 H38 N4 O10 Zn
• Calculated formula: C36 H38 N4 O10 Zn
• Title of publication: A Stable Hydrogen-Bonded Coordination Network with Removable Guests
• Authors of publication: Hogan, Greg A.; Rath, Nigam P.; Beatty, Alicia M.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2011
• Journal volume: 11
• Journal issue: 9
• Pages of publication: 3740
• a: 5.1842 ± 0.0005 Å
• b: 8.5087 ± 0.0009 Å
• c: 19.5787 ± 0.0019 Å
• α: 89.508 ± 0.006°
• β: 85.077 ± 0.007°
• γ: 80.522 ± 0.006°
• Cell volume: 848.69 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.051
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.0981
• Weighted residual factors for all reflections included in the refinement: 0.1039
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No