Information card for entry 7112175

Structure parameters

• Chemical name: Sn8(B(L)4
• Formula: C52 H72 B2 N4 Sn2.5
• Calculated formula: C52 H72 B2 N4 Sn2.5
• Title of publication: Heavy metal boryl chemistry: complexes of cadmium, mercury and lead
• Authors of publication: Andrey V. Protchenko; Deepak Dange; Andrew D. Schwarz; Christina Y. Tang; Nicholas Phillips; Philip Mountford; Cameron Jones; Simon Aldridge
• Journal of publication: Chem.Commun.
• Year of publication: 2014
• Journal volume: 50
• Pages of publication: 3841
• a: 23.2791 ± 0.0003 Å
• b: 15.3252 ± 0.0002 Å
• c: 30.6289 ± 0.0004 Å
• α: 90°
• β: 98.7092 ± 0.001°
• γ: 90°
• Cell volume: 10801.1 ± 0.2 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0435
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for all reflections: 0.0492
• Weighted residual factors for significantly intense reflections: 0.0412
• Weighted residual factors for all reflections included in the refinement: 0.0401
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0412
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No