Information card for entry 7225877

Structure parameters

• Formula: C28 H48 B Ce4 K N4 O74 W12
• Calculated formula: C28 H48 B Ce4 K N4 O74 W12
• Title of publication: Structural scope of six new layered to pillar-layered hybrid inorganic‒organic networks bearing [BW12O40]5−and lanthanoid-cluster; database study toward ligand role in assemblies
• Authors of publication: Najafi, Atefeh; Mirzaei, Masoud; Mague, Joel T.
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 35
• Pages of publication: 6724
• a: 30.559 ± 0.002 Å
• b: 15.545 ± 0.0008 Å
• c: 22.014 ± 0.0016 Å
• α: 90°
• β: 132.937 ± 0.002°
• γ: 90°
• Cell volume: 7656 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0516
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.1006
• Weighted residual factors for all reflections included in the refinement: 0.1023
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No