Information card for entry 1518039

Structure parameters

• Formula: Ba4 Ga2 S7
• Calculated formula: Ba4 Ga2 S7
• SMILES: [Ba+2].[Ba+2].[S-][Ga]([S-])([S-])S[Ga]([S-])([S-])[S-].[Ba+2].[Ba+2]
• Title of publication: Darstellung und kristallstruktur von Ba4Ga2S7 und Ba3Ga2S6
• Authors of publication: Eisenmann, Brigitte; Jakowski, Mareike; Schafer, Herbert
• Journal of publication: Revue de Chimie Minerale
• Year of publication: 1984
• Journal volume: 21
• Pages of publication: 12 - 20
• a: 11.766 ± 0.005 Å
• b: 7.164 ± 0.004 Å
• c: 9.028 ± 0.004 Å
• α: 90°
• β: 108.32 ± 0.06°
• γ: 90°
• Cell volume: 722.4 ± 0.6 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Weighted residual factors for significantly intense reflections: 0.062
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No