Information card for entry 7229359

Structure parameters

• Formula: C38 H38 N4 O14 Sr Zn2
• Calculated formula: C38 H38 N4 O14 Sr Zn2
• Title of publication: Fluorescence properties of heterotrinuclear Zn(ii)‒M(ii) (M = Ca, Sr and Ba) bis(salamo)-type complexes
• Authors of publication: Wang, Li; Li, Xiao-Yan; Zhao, Qing; Li, Li-Hong; Dong, Wen-Kui
• Journal of publication: RSC Adv.
• Year of publication: 2017
• Journal volume: 7
• Journal issue: 77
• Pages of publication: 48730
• a: 12.547 ± 0.0019 Å
• b: 13.3336 ± 0.0019 Å
• c: 15.453 ± 0.002 Å
• α: 111.202 ± 0.005°
• β: 101.075 ± 0.005°
• γ: 100.367 ± 0.005°
• Cell volume: 2275.8 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0662
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.117
• Weighted residual factors for all reflections included in the refinement: 0.1247
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No