Information card for entry 7024076

Structure parameters

• Formula: C19 H18 Ag3 Fe N7
• Calculated formula: C19 H18 Ag3 Fe N7
• Title of publication: A new spin crossover heterometallic Fe(II)Ag(I) coordination polymer with the [Ag(2)(CN)(3)](-) unit: crystallographic and magnetic study.
• Authors of publication: Kosone, Takashi; Suzuki, Yusuke; Ono, Syota; Kanadani, Chikahide; Saito, Toshiaki; Kitazawa, Takafumi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 7
• Pages of publication: 1786 - 1790
• a: 12.7485 ± 0.0011 Å
• b: 13.5326 ± 0.0011 Å
• c: 14.061 ± 0.0011 Å
• α: 90°
• β: 101.028 ± 0.002°
• γ: 90°
• Cell volume: 2381 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0689
• Residual factor for significantly intense reflections: 0.0657
• Weighted residual factors for significantly intense reflections: 0.1245
• Weighted residual factors for all reflections included in the refinement: 0.1269
• Goodness-of-fit parameter for all reflections included in the refinement: 1.25
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No