Information card for entry 7041002

Structure parameters

• Formula: Ce7 Co2 Ge4
• Calculated formula: Ce7 Co2 Ge4
• Title of publication: Exo-bonded six-membered heterocycle in the crystal structures of RE7Co2Ge4 (RE = La-Nd).
• Authors of publication: Ponou, Siméon; Lidin, Sven
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 46
• Pages of publication: 18522 - 18531
• a: 9.3483 ± 0.0005 Å
• b: 12.3288 ± 0.0005 Å
• c: 12.3228 ± 0.0005 Å
• α: 90°
• β: 109.413 ± 0.005°
• γ: 90°
• Cell volume: 1339.5 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• 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: 0.0379
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.059
• Weighted residual factors for all reflections included in the refinement: 0.0616
• Goodness-of-fit parameter for all reflections included in the refinement: 1.261
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No