Information card for entry 7210952

Structure parameters

• Formula: C102 H80 Cu7 I6 La4 N8 Na O36
• Calculated formula: C102 H80 Cu7 I6 La4 N8 Na O36
• Title of publication: Three pillared-layer 3d‒4f heterometallic frameworks based on tetranuclear lanthanide clusters
• Authors of publication: Fang, Wei-Hui; Yang, Guo-Yu
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 45
• Pages of publication: 9504
• a: 10.1624 ± 0.0002 Å
• b: 21.5001 ± 0.0002 Å
• c: 27.9291 ± 0.0004 Å
• α: 104.614 ± 0.011°
• β: 99.824 ± 0.009°
• γ: 101.566 ± 0.008°
• Cell volume: 5625.3 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0681
• Residual factor for significantly intense reflections: 0.0556
• Weighted residual factors for significantly intense reflections: 0.1989
• Weighted residual factors for all reflections included in the refinement: 0.2106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No