Information card for entry 7018481

Structure parameters

• Formula: C162 H137 B Cd17 N8 S29
• Calculated formula: C162 H137 B Cd17 N8 S29
• Title of publication: Two-dimensional assembly of tetrahedral chalcogenide clusters with tetrakis(imidazolyl)borate ligands.
• Authors of publication: Chen, Ziyi; Luo, Daibing; Luo, Xiuchao; Kang, Maoping; Lin, Zhien
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 14
• Pages of publication: 3942 - 3944
• a: 18.8164 ± 0.0002 Å
• b: 19.3559 ± 0.0002 Å
• c: 30.02 ± 0.0004 Å
• α: 103.749 ± 0.002°
• β: 93.328 ± 0.002°
• γ: 117.501 ± 0.002°
• Cell volume: 9239.8 ± 0.3 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: 0.079
• Residual factor for significantly intense reflections: 0.0576
• Weighted residual factors for significantly intense reflections: 0.1449
• Weighted residual factors for all reflections included in the refinement: 0.1607
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No