Information card for entry 7038843

Structure parameters

• Formula: O14 P2 Pb2 Te2 Zn3
• Calculated formula: O14 P2 Pb2 Te2 Zn3
• Title of publication: Structural variety in zinc telluro-phosphates: syntheses, crystal structures and characterizations of Sr2Zn3Te2P2O14, Pb2Zn3Te2P2O14 and Ba2Zn2TeP2O11.
• Authors of publication: Xia, Mingjun; Li, R. K.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 17
• Pages of publication: 7492 - 7499
• a: 5.2722 ± 0.0007 Å
• b: 7.9432 ± 0.001 Å
• c: 15.213 ± 0.002 Å
• α: 90°
• β: 90.058 ± 0.006°
• γ: 90°
• Cell volume: 637.09 ± 0.14 ų
• Cell temperature: 572 ± 2 K
• Ambient diffraction temperature: 572 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0407
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0823
• Weighted residual factors for all reflections included in the refinement: 0.085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No