Information card for entry 4341586

Structure parameters

• Formula: Br11 P W4
• Calculated formula: Br11 P W4
• Title of publication: Cluster Harvesting in the WBr6-P System.
• Authors of publication: Ströbele, Markus; Eichele, Klaus; Meyer, Hans-Jürgen
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 3
• Pages of publication: 989 - 992
• a: 14.0933 ± 0.0003 Å
• b: 10.3228 ± 0.0002 Å
• c: 11.8169 ± 0.0002 Å
• α: 90°
• β: 93.906 ± 0.003°
• γ: 90°
• Cell volume: 1715.16 ± 0.06 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 3
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor R(I) for significantly intense reflections: 4.0859
• Goodness-of-fit parameter for all reflections: 1.15966
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKalpha1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No