Information card for entry 2001152

Structure parameters

• Common name: NiBAMP
• Chemical name: Bis(2,6-diaminomethylpyridine)Ni(II)Dichloride 1.67Hydrate
• Formula: C14 H25.33 Cl2 N6 Ni O1.67
• Calculated formula: C14 H25.3333 Cl2 N6 Ni 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: 16.477 ± 0.002 Å
• b: 9.677 ± 0.001 Å
• c: 36.534 ± 0.005 Å
• α: 90°
• β: 91.9 ± 0.01°
• γ: 90°
• Cell volume: 5822.1 ± 1.2 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: 0.036
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for all reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.051
• Goodness-of-fit parameter for significantly intense reflections: 0.94
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No