Information card for entry 4339875

Structure parameters

• Formula: C30 H36 N2 O8 Zn2
• Calculated formula: C30 N2 O8 Zn2
• Title of publication: Isoreticular homochiral porous metal-organic structures with tunable pore sizes.
• Authors of publication: Dybtsev, Danil N.; Yutkin, Maxim P.; Peresypkina, Eugenia V.; Virovets, Alexander V.; Serre, Christian; Férey, Gérard; Fedin, Vladimir P.
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 17
• Pages of publication: 6843 - 6845
• a: 13.3433 ± 0.0003 Å
• b: 13.3433 ± 0.0003 Å
• c: 27.8994 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4967.3 ± 0.3 ų
• Cell temperature: 90 ± 0.2 K
• Ambient diffraction temperature: 90 ± 0.2 K
• Number of distinct elements: 5
• Space group number: 120
• Hermann-Mauguin space group symbol: I -4 c 2
• Hall space group symbol: I -4 -2c
• Residual factor for all reflections: 0.1194
• Residual factor for significantly intense reflections: 0.0755
• Weighted residual factors for significantly intense reflections: 0.2269
• Weighted residual factors for all reflections included in the refinement: 0.274
• Goodness-of-fit parameter for all reflections included in the refinement: 1.19
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No