Information card for entry 4313350

Structure parameters

• Common name: Ca21Mn4Sb18
• Formula: Ca21 Mn4 Sb18
• Calculated formula: Ca21 Mn4 Sb18
• SMILES: [Ca].[Ca].[Sb].[Ca].[Ca].[Ca].[Sb].[Ca].[Ca].[Sb].[Mn].[Ca].[Sb].[Ca].[Sb].[Mn].[Sb].[Mn].[Ca].[Sb].[Ca].[Sb].[Ca].[Sb].[Mn].[Sb].[Sb].[Sb].[Sb].[Sb].[Sb].[Sb].[Ca].[Sb].[Ca].[Ca].[Ca].[Ca].[Ca].[Sb].[Ca].[Ca].[Ca]
• Title of publication: The Crystal Structure and Magnetic Properties of a New Ferrimagnetic Semiconductor: Ca21Mn4Sb18
• Authors of publication: Aaron P. Holm; Marilyn M. Olmstead; Susan M. Kauzlarich
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 1973 - 1981
• a: 17.1001 ± 0.0015 Å
• b: 17.0734 ± 0.0015 Å
• c: 16.8574 ± 0.0015 Å
• α: 90°
• β: 92.999 ± 0.002°
• γ: 90°
• Cell volume: 4914.9 ± 0.8 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 3
• 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: 0.0598
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.1437
• Weighted residual factors for all reflections included in the refinement: 0.1462
• Goodness-of-fit parameter for all reflections included in the refinement: 1.194
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No