Information card for entry 4508663

Structure parameters

• Formula: C42 H10 La2 N6 O30 Zn3
• Calculated formula: C42 H22 La2 N6 O36.2 Zn3
• Title of publication: Syntheses, Structures, and Photoluminescence of Three Novel Coordination Polymers Constructed from Dimeric d10Metal Units
• Authors of publication: Li, Ming; Xiang, Jiangfeng; Yuan, Liangjie; Wu, Simin; Chen, Shuoping; Sun, Jutang
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 9
• Pages of publication: 2036
• a: 7.4469 ± 0.0012 Å
• b: 12.569 ± 0.002 Å
• c: 17.759 ± 0.003 Å
• α: 96.125 ± 0.003°
• β: 99.935 ± 0.002°
• γ: 100.517 ± 0.003°
• Cell volume: 1593.3 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0719
• Residual factor for significantly intense reflections: 0.0566
• Weighted residual factors for significantly intense reflections: 0.1382
• Weighted residual factors for all reflections included in the refinement: 0.1531
• 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: Yes
• Has Fobs: No