Information card for entry 7111421

Structure parameters

• Formula: Hf Mo Sb4
• Calculated formula: Hf1.002 Mo0.998 Sb4
• Title of publication: HfMoSb4, the first nonmetallic early transition metal antimonide
• Authors of publication: Derakhshan, Shahab; Kleinke, Katja M.; Dashjav, Enkhtsetseg; Kleinke, Holger
• Journal of publication: Chemical Communications
• Year of publication: 2004
• Journal issue: 21
• Pages of publication: 2428 - 2429
• a: 10.321 ± 0.003 Å
• b: 3.6475 ± 0.0009 Å
• c: 8.393 ± 0.002 Å
• α: 90°
• β: 119.895 ± 0.005°
• γ: 90°
• Cell volume: 273.92 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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 for all reflections: 0.0648
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.0883
• Weighted residual factors for all reflections included in the refinement: 0.0913
• Goodness-of-fit parameter for all reflections included in the refinement: 0.96
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No