Information card for entry 7023276

Structure parameters

• Formula: C26 H48 Br9 F6 N O16 S2 Zn5
• Calculated formula: C26 H48 Br9 F6 N O16 S2 Zn5
• Title of publication: The chain-like polynuclear coordination compounds (ZnBr2)n(18-crown-6)2 (n = 4, 6, 8, 10) and [Zn5Br9][N(Tf2)].
• Authors of publication: Hausmann, David; Feldmann, Claus
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 37
• Pages of publication: 13487 - 13494
• a: 16.13 ± 0.003 Å
• b: 10.592 ± 0.002 Å
• c: 15.477 ± 0.003 Å
• α: 90°
• β: 102.88 ± 0.03°
• γ: 90°
• Cell volume: 2577.7 ± 0.9 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 8
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0455
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.1007
• Weighted residual factors for all reflections included in the refinement: 0.1029
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No