Information card for entry 4511948

Structure parameters

• Formula: Br8 Fe7 O18 Sb10
• Calculated formula: Br8 Fe7 O18 Sb10
• Title of publication: A Synthetic Route toward Layered Materials: Introducing Stereochemically Active Lone-Pairs into Transition Metal Oxohalides
• Authors of publication: Zimmermann, Iwan; Johnsson, Mats
• Journal of publication: Crystal Growth & Design
• Year of publication: 2014
• Journal volume: 14
• Journal issue: 10
• Pages of publication: 5252
• a: 9.9229 ± 0.0003 Å
• b: 10.0059 ± 0.0003 Å
• c: 10.1097 ± 0.0003 Å
• α: 72.723 ± 0.002°
• β: 64.669 ± 0.003°
• γ: 64.836 ± 0.003°
• Cell volume: 812.99 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0307
• Residual factor for significantly intense reflections: 0.0239
• Weighted residual factors for significantly intense reflections: 0.0511
• Weighted residual factors for all reflections included in the refinement: 0.0545
• Goodness-of-fit parameter for all reflections included in the refinement: 0.899
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No