Information card for entry 2003246

Structure parameters

• Formula: C6 H2 Cl3 Cs6 Fe N6 O
• Calculated formula: C5 Cl2.5 Cs5 Fe0.5 N5 O
• Title of publication: Cs~6~Cl~3~[Fe(CN)~6~].H~2~O: a Mixed-Anion Salt
• Authors of publication: Capparelli, M. V.; Murgich, J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 3
• Pages of publication: 356 - 358
• a: 18.56 ± 0.003 Å
• b: 13.335 ± 0.004 Å
• c: 9.677 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2395 ± 1.1 ų
• Cell temperature: 295 ± 1 K
• Ambient diffraction temperature: 295 ± 1 K
• Number of distinct elements: 7
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for significantly intense reflections: 0.0243
• Weighted residual factors for significantly intense reflections: 0.0276
• Goodness-of-fit parameter for significantly intense reflections: 2.188
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No