Information card for entry 2001151

Structure parameters

• Common name: FeBAMP
• Chemical name: Bis(2,6-diaminomethylpyridine)Fe(II)Dichloride . 1.67Hydrate
• Formula: C14 H25.33 Cl2 Fe N6 O1.67
• Calculated formula: C14 H25.3333 Cl2 Fe N6 O1.66667
• Title of publication: Structures of 2,6-bis(aminomethyl)pyridine (bamp) complexes of Fe^II^, Ni^II^, Zn^II^, Mn^II^, Co^III^ and Cu^II^
• Authors of publication: Bonhôte, P.; Ferigo, M.; Stoeckli-Evans, H.; Marty, W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 12
• Pages of publication: 2102 - 2107
• a: 16.562 ± 0.001 Å
• b: 9.704 ± 0.001 Å
• c: 36.591 ± 0.002 Å
• α: 90°
• β: 92.21 ± 0.01°
• γ: 90°
• Cell volume: 5876.4 ± 0.8 ų
• Cell temperature: 294 ± 1 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.029
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for all reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.049
• Goodness-of-fit parameter for significantly intense reflections: 0.74
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No