Information card for entry 7013251

Structure parameters

• Common name: (Zn(L)2)*2H2O (L = (H2NCH2)2P(O)OH )?
• Chemical name: (Zn(L)2)*2H2O (L = (H2NCH2)2P(O)OH )?
• Formula: C4 H20 N4 O6 P2 Zn
• Calculated formula: C4 H20 N4 O6 P2 Zn
• Title of publication: Complexes of divalent transition metal ions with bis(aminomethyl)phosphinic acid in aqueous solution and in the solid state
• Authors of publication: Vojtěch Kubíček; Pavel Vojtíšek; Jakub Rudovský; Petr Hermann; Ivan Lukeš
• Journal of publication: Dalton Trans.
• Year of publication: 2003
• Journal issue: 20
• Pages of publication: 3927 - 3938
• a: 5.699 ± 0.0001 Å
• b: 17.239 ± 0.0003 Å
• c: 6.294 ± 0.0002 Å
• α: 90°
• β: 90.351 ± 0.0015°
• γ: 90°
• Cell volume: 618.34 ± 0.02 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0323
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0715
• Weighted residual factors for all reflections included in the refinement: 0.0742
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No