Information card for entry 3000304

Structure parameters

• Formula: C32 H32 Cl2 N5 O8 Zn
• Title of publication: ENTER SECTION TITLE
• Authors of publication: Akio Ojida
• Journal of publication: To be published in Communications Chemistry
• a: 11.704 ± 0.002 Å
• b: 16.022 ± 0.003 Å
• c: 33.43 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6268.8 ± 1.9 ų
• Cell temperature: 90 K
• Ambient diffraction temperature: 90 K
• Number of distinct elements: 6
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for all reflections included in the refinement: 0.0357
• Goodness-of-fit parameter for all reflections included in the refinement: 1.162
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No