Information card for entry 2006541

Structure parameters

• Formula: Ba2 Cl7 Er
• Calculated formula: Ba2 Cl7 Er
• Title of publication: Ba~2~ErCl~7~
• Authors of publication: Tsuchiya, S.; Hanaue, Y.; Kimura, E.; Ishizawa, N.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 9
• Pages of publication: 1180 - 1181
• a: 10.5 ± 0.005 Å
• b: 15.507 ± 0.004 Å
• c: 6.804 ± 0.004 Å
• α: 90°
• β: 90.48 ± 0.05°
• γ: 90°
• Cell volume: 1107.8 ± 0.9 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.047
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for all reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.029
• Goodness-of-fit parameter for all reflections: 1.442
• Goodness-of-fit parameter for significantly intense reflections: 1.527
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: Mo_Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No