Information card for entry 2013203

Structure parameters

• Chemical name: Strontium hexabromodicadmate(II) octahydrate
• Formula: Br6 Cd2 H16 O8 Sr
• Calculated formula: Br6 Cd2 H16 O8 Sr
• SMILES: [Cd]123(Br)(Br)[Br][Cd]4(Br)[Br]3[Cd]3(Br)([Br][Cd](Br)([Br]2)[Br]13)(Br)[Br]4.[Sr+2].O.O.O.O.O.O.O.O.[Sr+2].O.O.O.O.O.O.O.O
• Title of publication: Strontium hexabromodicadmate(II) octahydrate
• Authors of publication: Yahyaoui, Samia; Ben Hassen, Rached; Petříček, Vaclav; Dušek, Michal; Ben Salah, Abdelhamid
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 3
• Pages of publication: i24 - i26
• a: 25.247 ± 0.002 Å
• b: 4.0827 ± 0.001 Å
• c: 8.764 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 903.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.065
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.063
• Weighted residual factors for all reflections included in the refinement: 0.07
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes