Information card for entry 8000545

Structure parameters

• Formula: C42 H76 Br4 Mn N2
• Calculated formula: C42 H76 Br4 Mn N2
• Title of publication: Dipole-Orientation-Dependent Förster Resonance Energy Transfer from Aromatic Head Groups to MnBr₄^2- Blocks in Organic-Inorganic Hybrids.
• Authors of publication: Zhang, Shuai; Zhao, Yifei; Zhou, Yayun; Li, Man; Wang, Wei; Ming, Hong; Jing, Xiping; Ye, Shi
• Journal of publication: The journal of physical chemistry letters
• Year of publication: 2021
• Journal volume: 12
• Journal issue: 36
• Pages of publication: 8692 - 8698
• a: 9.555 ± 0.0001 Å
• b: 15.6096 ± 0.0001 Å
• c: 32.3131 ± 0.0003 Å
• α: 99.959 ± 0.001°
• β: 91.493 ± 0.001°
• γ: 92.824 ± 0.001°
• Cell volume: 4738.17 ± 0.07 ų
• Cell temperature: 149.99 ± 0.1 K
• Ambient diffraction temperature: 149.99 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0518
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.105
• Weighted residual factors for all reflections included in the refinement: 0.1092
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No