Information card for entry 2014615

Structure parameters

• Formula: Ca Ge2 O6 Zn
• Calculated formula: Ca Ge2 O6 Zn
• Title of publication: A comparison of the clinopyroxene compounds CaZnSi~2~O~6~ and CaZnGe~2~O~6~
• Authors of publication: Redhammer, Günther J.; Roth, G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 2
• Pages of publication: i20 - i22
• a: 10.1659 ± 0.0008 Å
• b: 9.0096 ± 0.0007 Å
• c: 5.4369 ± 0.0004 Å
• α: 90°
• β: 105.181 ± 0.004°
• γ: 90°
• Cell volume: 480.59 ± 0.06 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 1 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for all reflections included in the refinement: 0.0569
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes