Information card for entry 4349115

Structure parameters

• Formula: C8 H3 F Fe N6 O0.5 Pt
• Calculated formula: C8 H2 F Fe N6 O0.5 Pt
• Title of publication: Strong Cooperative Spin Crossover in 2D and 3D Fe^II-M^I,II Hofmann-Like Coordination Polymers Based on 2-Fluoropyrazine.
• Authors of publication: Valverde-Muñoz, Francisco Javier; Seredyuk, Maksym; Muñoz, M Carmen; Znovjyak, Kateryna; Fritsky, Igor O.; Real, José Antonio
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 20
• Pages of publication: 10654 - 10665
• a: 7.2782 ± 0.0003 Å
• b: 7.5613 ± 0.0002 Å
• c: 7.482 ± 0.0004 Å
• α: 90°
• β: 101.494 ± 0.005°
• γ: 90°
• Cell volume: 403.5 ± 0.03 ų
• Cell temperature: 120 ± 1 K
• Ambient diffraction temperature: 120 ± 1 K
• Number of distinct elements: 7
• Space group number: 10
• Hermann-Mauguin space group symbol: P 1 2/m 1
• Hall space group symbol: -P 2y
• Residual factor for all reflections: 0.0421
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for significantly intense reflections: 0.098
• Weighted residual factors for all reflections included in the refinement: 0.0993
• Goodness-of-fit parameter for all reflections included in the refinement: 0.985
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No