Information card for entry 7706416

Structure parameters

• Formula: C6 H6 Fe K4 N6 O3
• Calculated formula: C6 H6 Fe K4 N6 O3
• Title of publication: On the CN^-K coordination modes in K_n[M^6-n(CN)₆]·xH₂O: first evidence of CN^-K electron-deficient bonding.
• Authors of publication: Avila, Manuel; Torres, Lucero; Montero-Alejo, Ana L; Reguera, Leslie; Reguera, Edilso
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 7
• Pages of publication: 2510 - 2520
• a: 9.394 ± 0.0004 Å
• b: 16.8754 ± 0.0008 Å
• c: 9.3975 ± 0.0004 Å
• α: 90°
• β: 90.01 ± 0.001°
• γ: 90°
• Cell volume: 1489.76 ± 0.11 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0475
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.1168
• Weighted residual factors for all reflections included in the refinement: 0.1226
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No