Information card for entry 7041159

Structure parameters

• Formula: C36 H24 Br6 Co N6 Pb2
• Calculated formula: C36 H24 Br6 Co N6 Pb2
• 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: 14.381 ± 0.002 Å
• b: 17.505 ± 0.003 Å
• c: 18.203 ± 0.003 Å
• α: 68.993 ± 0.002°
• β: 88.929 ± 0.002°
• γ: 72.293 ± 0.002°
• Cell volume: 4054.1 ± 1.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1149
• Residual factor for significantly intense reflections: 0.0464
• Weighted residual factors for significantly intense reflections: 0.0956
• Weighted residual factors for all reflections included in the refinement: 0.1164
• Goodness-of-fit parameter for all reflections included in the refinement: 0.942
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No