Information card for entry 2001156

Structure parameters

• Common name: CuBAMP
• Chemical name: (2,6-diaminomethylpyridine)Cu(II)Chloride Perchorlate
• Formula: C7 H11 Cl2 Cu N3 O4
• Calculated formula: C7 H11 Cl2 Cu N3 O4
• 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: 17.628 ± 0.004 Å
• b: 10.168 ± 0.001 Å
• c: 6.496 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1164.4 ± 0.3 ų
• Cell temperature: 294 ± 1 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.032
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for all reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.049
• Goodness-of-fit parameter for significantly intense reflections: 0.86
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No