Information card for entry 4335168

Structure parameters

• Formula: Ge Mg Ni
• Calculated formula: Ge Mg Ni
• Title of publication: From One to Three Dimensions: Corrugated\ιnfty1 [NiGe] Ribbons as a Building Block in Alkaline Earth Metal Ae/Ni/Ge Phases with Crystal Structure and Chemical Bonding in AeNiGe (Ae = Mg, Sr, Ba)
• Authors of publication: Viktor Hlukhyy; Lisa Siggelkow; Thomas F. Fässler
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 6905 - 6915
• a: 6.47418 ± 0.00015 Å
• b: 4.07161 ± 0.00009 Å
• c: 6.94261 ± 0.00017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 183.01 ± 0.007 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0154
• Residual factor for significantly intense reflections: 0.0148
• Weighted residual factors for significantly intense reflections: 0.0328
• Weighted residual factors for all reflections included in the refinement: 0.033
• Goodness-of-fit parameter for all reflections included in the refinement: 1.298
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No