Information card for entry 7208525

Structure parameters

• Formula: C51 H32 Cl6 Er4 O22
• Calculated formula: C51 H32 Cl6 Er4 O22
• Title of publication: Two-dimensional decanuclear erbium wheel supported by mixed hemimellitate and 4-chlorobenzoate ligands
• Authors of publication: Li, Xinfa; Huang, Yuanbiao; Cao, Rong
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 18
• Pages of publication: 6045
• a: 11.0013 ± 0.0006 Å
• b: 14.5518 ± 0.0005 Å
• c: 18.9944 ± 0.001 Å
• α: 72.26 ± 0.004°
• β: 82.475 ± 0.004°
• γ: 70.88 ± 0.004°
• Cell volume: 2734.8 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0526
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.073
• Weighted residual factors for all reflections included in the refinement: 0.0886
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No