Information card for entry 7715348

Structure parameters

• Formula: C33 H53 Cl4 Dy2 N7 O15
• Calculated formula: C31 H46 Cl4 Dy2 N6 O13
• Title of publication: Coordination recognition of differential template units of lanthanide chiral chain.
• Authors of publication: Qin, Wen-Wen; Long, Bing-Fan; Zhu, Zhong-Hong; Wang, Hai-Ling; Liang, Fu-Pei; Zou, Hua-Hong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 8
• Pages of publication: 3675 - 3684
• a: 13.4719 ± 0.0001 Å
• b: 14.866 ± 0.0001 Å
• c: 24.064 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4819.38 ± 0.06 ų
• Cell temperature: 99.99 ± 0.1 K
• Ambient diffraction temperature: 99.99 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0464
• Residual factor for significantly intense reflections: 0.0451
• Weighted residual factors for significantly intense reflections: 0.1242
• Weighted residual factors for all reflections included in the refinement: 0.1249
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No