Information card for entry 7005534

Structure parameters

• Formula: C4 H22 As5 Fe5 N2 O26
• Calculated formula: C4 H22 As5 Fe5 N2 O26
• Title of publication: Iron arsenate frameworks.
• Authors of publication: Wiggin, Seth B.; Hughes, Robert W.; Price, Daniel J.; Weller, Mark T.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 27
• Pages of publication: 2935 - 2941
• a: 6.6375 ± 0.0018 Å
• b: 22.195 ± 0.006 Å
• c: 17.312 ± 0.006 Å
• α: 90°
• β: 94.14 ± 0.02°
• γ: 90°
• Cell volume: 2543.7 ± 1.3 ų
• Cell temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0541
• Weighted residual factors for all reflections included in the refinement: 0.1317
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No