Information card for entry 7015227

Structure parameters

• Formula: C0.2 H2.3 Ag1.25 N0.1 O0.75 Rb0.65 Se3 Sn
• Calculated formula: Ag1.25 O0.75 Rb0.65 Se3 Sn
• Title of publication: [(Me)2NH2](0.75)[Ag(1.25)SnSe3]: a three-dimensionally microporous chalcogenide exhibiting framework flexibility upon ion-exchange.
• Authors of publication: Li, Jian-Rong; Huang, Xiao-Ying
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 17
• Pages of publication: 4387 - 4390
• a: 13.998 ± 0.002 Å
• b: 13.998 ± 0.002 Å
• c: 8.6852 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1701.8 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 113
• Hermann-Mauguin space group symbol: P -4 21 m
• Hall space group symbol: P -4 2ab
• Residual factor for all reflections: 0.076
• Residual factor for significantly intense reflections: 0.0639
• Weighted residual factors for significantly intense reflections: 0.1399
• Weighted residual factors for all reflections included in the refinement: 0.1471
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No