Information card for entry 7041003

Structure parameters

• Formula: Co2 Ge4 La7
• Calculated formula: Co2 Ge4 La7
• 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: 9.4109 ± 0.0002 Å
• b: 12.5208 ± 0.0004 Å
• c: 12.5096 ± 0.0003 Å
• α: 90°
• β: 109.68 ± 0.002°
• γ: 90°
• Cell volume: 1387.93 ± 0.07 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: 0.0502
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.0967
• Weighted residual factors for all reflections included in the refinement: 0.0989
• Goodness-of-fit parameter for all reflections included in the refinement: 0.879
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No