Information card for entry 4110291

Structure parameters

• Formula: C79.82 H58.51 I6 N17.3 O8.59 Zn3
• Calculated formula: C78.18 H57.152 I6 N17.032 O8.066 Zn3
• Title of publication: The Modular Synthesis of Functional Porous Coordination Networks
• Authors of publication: Masaki Kawano; Takehide Kawamichi; Tsuyoshi Haneda; Takahiro Kojima; Makoto Fujita
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2007
• Journal volume: 129
• Pages of publication: 15418 - 15419
• a: 27.286 ± 0.003 Å
• b: 13.6997 ± 0.0017 Å
• c: 45.829 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 17131 ± 4 ų
• Cell temperature: 80 ± 2 K
• Ambient diffraction temperature: 80 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0865
• Residual factor for significantly intense reflections: 0.0709
• Weighted residual factors for significantly intense reflections: 0.1579
• Weighted residual factors for all reflections included in the refinement: 0.1651
• Goodness-of-fit parameter for all reflections included in the refinement: 1.158
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No