Information card for entry 7718748

Structure parameters

• Formula: C16 H52 Br4 Mn N4 O10
• Calculated formula: C16 H52 Br4 Mn N4 O10
• Title of publication: Adaptive hydrogen-bonding strategy driven 0D manganese-based metal halides with multifunctional fluorescent applications.
• Authors of publication: Liu, Jiamin; Ruan, Yuntao; Qin, Qiaoqi; Shen, Yong; Wang, Zhengliang; Kuang, Daibin; Jiang, Long
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 22
• Pages of publication: 9032 - 9038
• a: 9.2231 ± 0.0008 Å
• b: 14.0026 ± 0.0012 Å
• c: 12.7924 ± 0.0009 Å
• α: 90°
• β: 101.865 ± 0.003°
• γ: 90°
• Cell volume: 1616.8 ± 0.2 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• 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: 0.0709
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.0947
• Weighted residual factors for all reflections included in the refinement: 0.1066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 1.34138 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No