Information card for entry 7030156

Structure parameters

• Common name: Zn(en)3[Ga2Ge4O12]
• Formula: C2 H8 Ga0.67 Ge1.33 N2 O4 Zn0.33
• Calculated formula: C2 H8 Ga0.66 Ge1.34 N2 O4 Zn0.333333
• Title of publication: Distribution of trivalent metal cations in alumino-/gallogermanate zeolites with JST topology.
• Authors of publication: Xu, Yan; Li, Yi; Han, Yide; Yu, Jihong; Xu, Ruren
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 39
• Pages of publication: 12170 - 12174
• a: 16.563 ± 0.002 Å
• b: 16.563 ± 0.002 Å
• c: 16.563 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4543.8 ± 1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 205
• Hermann-Mauguin space group symbol: P a -3
• Hall space group symbol: -P 2ac 2ab 3
• Residual factor for all reflections: 0.0624
• Residual factor for significantly intense reflections: 0.0493
• Weighted residual factors for significantly intense reflections: 0.125
• Weighted residual factors for all reflections included in the refinement: 0.1291
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No