Information card for entry 8107528

Structure parameters

• Formula: C28 H22 Fe N6 O4 Pt
• Calculated formula: C28 H22 Fe N6 O4 Pt
• Title of publication: The crystal structure of catena-poly[diaqua-m2-dicyanido-κ2 C:N-dicyanido-κ1 C-bis(4-(pyridin-4-yl)benzaldehyde-κ1N)iron(II)-platinum(II), C28H22N6O4PtFe
• Authors of publication: Lu, Jitao; Wu, Xiaolin; Zhang, Youwei; Xiao, Yufang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 4
• Pages of publication: 675 - 677
• a: 7.9137 ± 0.0006 Å
• b: 8.5766 ± 0.0013 Å
• c: 10.97 ± 0.003 Å
• α: 70.266 ± 0.019°
• β: 81.258 ± 0.014°
• γ: 78.728 ± 0.011°
• Cell volume: 684.3 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0426
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.0648
• Weighted residual factors for all reflections included in the refinement: 0.0657
• Goodness-of-fit parameter for all reflections included in the refinement: 0.94
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No