Information card for entry 7041156

Structure parameters

• Formula: C32 H27 Br13 Co N7 Pb5
• Calculated formula: C32 H27 Br13 Co N7 Pb5
• Title of publication: Transition metal complex directed lead bromides with tunable structures and visible light driven photocatalytic properties.
• Authors of publication: Lei, Xiao-Wu; Yue, Cheng-Yang; Wei, Jun-Chao; Li, Rui-Qing; Li, Yan; Mi, Fu-Qi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 48
• Pages of publication: 19389 - 19398
• a: 14.4759 ± 0.001 Å
• b: 24.9146 ± 0.0017 Å
• c: 15.7555 ± 0.0011 Å
• α: 90°
• β: 107.913 ± 0.001°
• γ: 90°
• Cell volume: 5406.9 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.0695
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.058
• Weighted residual factors for all reflections included in the refinement: 0.0653
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No