Information card for entry 3000244

Structure parameters

• Formula: C18 H18 Ag2 Fe N6
• Calculated formula: C18 H18 Ag2 Fe N6
• Authors of publication: Rodriguez Velamazan
• Journal of publication: Personal communication to COD
• Year of publication: 2019
• a: 9.955 ± 0.0013 Å
• b: 14.29 ± 0.0019 Å
• c: 14.3979 ± 0.0019 Å
• α: 90°
• β: 91.09 ± 0.002°
• γ: 90°
• Cell volume: 2047.8 ± 0.5 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0507
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.1308
• Weighted residual factors for all reflections included in the refinement: 0.1407
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No