Information card for entry 2015447

Structure parameters

• Chemical name: dicalcium zinc cobalt digermanate
• Formula: Ca2 Co0.03 Ge2 O7 Zn0.97
• Calculated formula: Ca2 Co0.03 Ge2 O7 Zn0.97
• Title of publication: Commensurate monoclinic form of Ca~2~Zn~0.97~Co~0.03~Ge~2~O~7~
• Authors of publication: Redhammer, Günther J.; Roth, Georg.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: i61 - i63
• a: 9.1608 ± 0.0008 Å
• b: 7.9863 ± 0.0007 Å
• c: 9.459 ± 0.0008 Å
• α: 90°
• β: 113.908 ± 0.0012°
• γ: 90°
• Cell volume: 632.65 ± 0.09 ų
• Cell temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0218
• Weighted residual factors for all reflections included in the refinement: 0.053
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No