Information card for entry 7707925

Structure parameters

• Formula: C6 H12 Br9 Mn O8 Pb8
• Calculated formula: C6 H12 Br9 Mn O8 Pb8
• Title of publication: Precise incorporation of transition metals into organolead oxyhalide crystalline materials for photocatalysis.
• Authors of publication: Zhang, Lu; Ma, Wen; Sun, Chen; Fang, Lei; Song, Xueling; Fei, Honghan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 33
• Pages of publication: 11360 - 11364
• a: 9.6712 ± 0.0006 Å
• b: 9.1623 ± 0.0004 Å
• c: 18.0456 ± 0.001 Å
• α: 90°
• β: 92.563 ± 0.002°
• γ: 90°
• Cell volume: 1597.43 ± 0.15 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273.15 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0607
• Residual factor for significantly intense reflections: 0.0581
• Weighted residual factors for significantly intense reflections: 0.1559
• Weighted residual factors for all reflections included in the refinement: 0.1588
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No