Information card for entry 7022796

Structure parameters

• Formula: C48.5 H48 N14 O16.5 Zn2
• Calculated formula: C48.5 H48 N14 O16.5 Zn2
• Title of publication: Zinc sensors with lower binding affinities for cellular imaging.
• Authors of publication: Kim, Jin Hoon; Hwang, In Hong; Jang, Seung Pyo; Kang, Juhye; Kim, Sumi; Noh, Insup; Kim, Youngmee; Kim, Cheal; Harrison, Roger G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 15
• Pages of publication: 5500 - 5507
• a: 12.458 ± 0.003 Å
• b: 33.214 ± 0.007 Å
• c: 13.177 ± 0.003 Å
• α: 90°
• β: 97.57 ± 0.03°
• γ: 90°
• Cell volume: 5405 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.102
• Residual factor for significantly intense reflections: 0.0709
• Weighted residual factors for significantly intense reflections: 0.2038
• Weighted residual factors for all reflections included in the refinement: 0.2248
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No