Information card for entry 4336805

Structure parameters

• Formula: C6 H8 Fe Gd N6 O4
• Calculated formula: C6 H8 Fe Gd N6 O4
• Title of publication: Investigation on NMR Relaxivity of Nano-Sized Cyano-Bridged Coordination Polymers
• Authors of publication: Marine Perrier; Samir Kenouche; Jêrôme Long; Kalaivani Thangavel; Joulia Larionova; Christophe Goze-Bac; Alessandro Lascialfari; Manuel Mariani; Nathalie Baril; Christian Guérin; Bruno Donnadieu; Alexander Trifonov; Yannick Guari
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 13402 - 13414
• a: 7.4016 ± 0.0003 Å
• b: 12.7813 ± 0.0014 Å
• c: 13.598 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1286.4 ± 0.19 ų
• Cell temperature: 173.05 ± 0.1 K
• Ambient diffraction temperature: 173.05 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.0179
• Residual factor for significantly intense reflections: 0.0164
• Weighted residual factors for significantly intense reflections: 0.0364
• Weighted residual factors for all reflections included in the refinement: 0.0367
• Goodness-of-fit parameter for all reflections included in the refinement: 1.134
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No