Information card for entry 2014595

Structure parameters

• Chemical name: Butane-1,4-diamine zinc(II) hydrogen phosphite
• Formula: C2 H7 N O3 P Zn
• Calculated formula: C2 H7 N O3 P Zn
• Title of publication: Butane-1,4-diamine zinc(II) hydrogen phosphite
• Authors of publication: Ritchie, Lyndsey K.; Harrison, William T. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 12
• Pages of publication: m634 - m636
• a: 8.4713 ± 0.0004 Å
• b: 8.2489 ± 0.0004 Å
• c: 8.0805 ± 0.0004 Å
• α: 90°
• β: 96.093 ± 0.001°
• γ: 90°
• Cell volume: 561.47 ± 0.05 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: 0.026
• Residual factor for significantly intense reflections: 0.0191
• Weighted residual factors for significantly intense reflections: 0.0478
• Weighted residual factors for all reflections included in the refinement: 0.0494
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes