Information card for entry 7205123

Structure parameters

• Formula: C22 H16 Cu N2 O11 S2 Tb
• Calculated formula: C22 H16 Cu N2 O11 S2 Tb
• Title of publication: A new family of 3D heterometallic 3d‒4f organodisulfonate complexes based on the linkages of 2D [Ln(nds)(H2O)]+ layers and [Cu(ina)2]− chains
• Authors of publication: Liu, Wenjing; Li, Zhaoyang; Wang, Ning; Li, Xiaoxu; Wei, Zhiqiang; Yue, Shantang; Liu, Yingliang
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 1
• Pages of publication: 138
• a: 9.4951 ± 0.0006 Å
• b: 11.3913 ± 0.0007 Å
• c: 12.3599 ± 0.0013 Å
• α: 99.294 ± 0.001°
• β: 100.211 ± 0.001°
• γ: 113.999 ± 0.001°
• Cell volume: 1160.67 ± 0.16 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0275
• Residual factor for significantly intense reflections: 0.0256
• Weighted residual factors for significantly intense reflections: 0.0649
• Weighted residual factors for all reflections included in the refinement: 0.0659
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No