Information card for entry 4515881

Structure parameters

• Formula: C21 H22 N4 Ni O5 Pb S2
• Calculated formula: C21 H22 N4 Ni O5 Pb S2
• Title of publication: Fabrication of an Active Electronic Device Using a Hetero-bimetallic Coordination Polymer.
• Authors of publication: Roy, Sourav; Halder, Soumi; Drew, Michael G. B.; Ray, Partha Pratim; Chattopadhyay, Shouvik
• Journal of publication: ACS omega
• Year of publication: 2018
• Journal volume: 3
• Journal issue: 10
• Pages of publication: 12788 - 12796
• a: 12.3716 ± 0.0006 Å
• b: 9.6865 ± 0.0003 Å
• c: 20.7826 ± 0.0013 Å
• α: 90°
• β: 105.941 ± 0.006°
• γ: 90°
• Cell volume: 2394.8 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0798
• Residual factor for significantly intense reflections: 0.0538
• Weighted residual factors for significantly intense reflections: 0.0916
• Weighted residual factors for all reflections included in the refinement: 0.0987
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No