Information card for entry 4001132

Structure parameters

• Formula: C6 H2 Fe Mn N6 O Rb
• Calculated formula: C6 Fe Mn N6 O1.001 Rb1.001
• Title of publication: Light- and Temperature-Induced Electron Transfer in Single Crystals of RbMn[Fe(CN)6]·H2O
• Authors of publication: Vertelman, Esther J. M.; Lummen, Tom T. A.; Meetsma, Auke; Bouwkamp, Marco W.; Molnar, Gabor; van Loosdrecht, Paul H. M.; van Koningsbruggen, Petra J.
• Journal of publication: Chemistry of Materials
• Year of publication: 2008
• Journal volume: 20
• Journal issue: 4
• Pages of publication: 1236
• a: 10.521 ± 0.002 Å
• b: 10.521 ± 0.002 Å
• c: 10.521 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1164.6 ± 0.4 ų
• Cell temperature: 293 ± 1 K
• Ambient diffraction temperature: 293 ± 1 K
• Number of distinct elements: 7
• Space group number: 216
• Hermann-Mauguin space group symbol: F -4 3 m
• Hall space group symbol: F -4 2 3
• Residual factor for all reflections: 0.0366
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0981
• Weighted residual factors for all reflections included in the refinement: 0.1004
• Goodness-of-fit parameter for all reflections included in the refinement: 1.287
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No