Information card for entry 2102742

Structure parameters

• Formula: Cu2 Fe2 Ge4 O13
• Calculated formula: Cu2 Fe2 Ge4 O13
• Title of publication: Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~
• Authors of publication: Redhammer, Günther J.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: 4 - 16
• a: 12.0859 ± 0.0009 Å
• b: 8.4947 ± 0.0005 Å
• c: 4.8667 ± 0.0004 Å
• α: 90°
• β: 96.143 ± 0.009°
• γ: 90°
• Cell volume: 496.78 ± 0.06 ų
• Cell temperature: 200 ± 2 K
• Number of distinct elements: 4
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for all reflections included in the refinement: 0.0551
• Goodness-of-fit parameter for all reflections included in the refinement: 0.969
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No