Information card for entry 7718286

Structure parameters

• Formula: C10 H28 Br4 Mn P2
• Calculated formula: C10 H28 Br4 Mn P2
• Title of publication: Tuning phase transition and fluorescence quenching in 0D organic-inorganic hybrid materials by precise organic cation modification.
• Authors of publication: Chen, Leqi; Zhou, Zining; Yang, Yawen; Ye, Qiong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 13
• Pages of publication: 5560 - 5567
• a: 18.5525 ± 0.0003 Å
• b: 14.0694 ± 0.0002 Å
• c: 18.3426 ± 0.0002 Å
• α: 90°
• β: 117.916 ± 0.002°
• γ: 90°
• Cell volume: 4230.7 ± 0.13 ų
• Cell temperature: 100 ± 0.17 K
• Ambient diffraction temperature: 100 ± 0.17 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: 0.0483
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.1064
• Weighted residual factors for all reflections included in the refinement: 0.1087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No