Information card for entry 7051450

Structure parameters

• Formula: C11 H11 Cl3 Fe N3
• Calculated formula: C11 H11 Cl3 Fe N3
• SMILES: [Fe]12(Cl)(Cl)(Cl)[NH2]C(c3[n]1cccc3)c1[n]2cccc1
• Title of publication: Influence of the anion of FeIII salts on the product distribution in the oxidative degradation of a tetrapyridyl ligand
• Authors of publication: Michael Renz; Catherine Hemmert; Heinz Gornitzka; Bernard Meunier
• Journal of publication: New Journal of Chemistry
• Year of publication: 1999
• a: 11.257 ± 0.002 Å
• b: 8.671 ± 0.001 Å
• c: 14.644 ± 0.002 Å
• α: 90°
• β: 107.33 ± 0.02°
• γ: 90°
• Cell volume: 1364.5 ± 0.3 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No