Information card for entry 4108755

Structure parameters

• Common name: ZPP1
• Formula: C48 H48 Cl2 N8 O8.5 S2
• Calculated formula: C47.998 H47.994 Cl2 N8 O8.499 S1.999
• Title of publication: New Strategy for Quantifying Biological Zinc by a Modified Zinpyr Fluorescence Sensor
• Authors of publication: Xiao-an Zhang; Dugan Hayes; Sarah J. Smith; Simone Friedle; Stephen J. Lippard
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2008
• Journal volume: 130
• Pages of publication: 15788 - 15789
• a: 13.207 ± 0.002 Å
• b: 13.372 ± 0.002 Å
• c: 16.028 ± 0.003 Å
• α: 83.814 ± 0.003°
• β: 76.198 ± 0.003°
• γ: 60.728 ± 0.003°
• Cell volume: 2397.7 ± 0.7 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 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 all reflections: 0.0949
• Residual factor for significantly intense reflections: 0.0674
• Weighted residual factors for significantly intense reflections: 0.1564
• Weighted residual factors for all reflections included in the refinement: 0.1704
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No