Information card for entry 4336068

Structure parameters

• Formula: C49 H46 Cl2 N8 O11 Zn2
• Calculated formula: C49 H46 Cl2 N8 O11 Zn2
• Title of publication: Quantitative Fluorescent Detection of Pyrophosphate with Quinoline-Ligated Dinuclear Zinc Complexes
• Authors of publication: Yuji Mikata; Anna Ugai; Risa Ohnishi; Hideo Konno
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 10223 - 10225
• a: 13.486 ± 0.003 Å
• b: 13.795 ± 0.003 Å
• c: 15.151 ± 0.003 Å
• α: 96.6595 ± 0.0016°
• β: 105.181 ± 0.0018°
• γ: 112.184 ± 0.0009°
• Cell volume: 2445.1 ± 0.9 ų
• Cell temperature: 153 K
• Ambient diffraction temperature: 153 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 significantly intense reflections: 0.0338
• Weighted residual factors for all reflections included in the refinement: 0.0926
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No