Information card for entry 2014499

Structure parameters

• Common name: ethylenediamine zinc hydrogen phosphite
• Chemical name: poly[dizinc(II)-μ-ethylenediamine-di-μ-(hydrogen phosphito)]
• Formula: C2 H10 N2 O6 P2 Zn2
• Calculated formula: C2 H10 N2 O6 P2 Zn2
• Title of publication: β-[H~2~N(CH~2~)~2~NH~2~]~0.5~[ZnHPO~3~], a second modification of ethylenediamine zinc hydrogen phosphite
• Authors of publication: Gordon, Laura E.; Harrison, William T. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 12
• Pages of publication: m637 - m639
• a: 8.3609 ± 0.0004 Å
• b: 7.9369 ± 0.0004 Å
• c: 15.8259 ± 0.0007 Å
• α: 90°
• β: 104.689 ± 0.001°
• γ: 90°
• Cell volume: 1015.88 ± 0.08 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: 0.0682
• Residual factor for significantly intense reflections: 0.0641
• Weighted residual factors for significantly intense reflections: 0.1697
• Weighted residual factors for all reflections included in the refinement: 0.1709
• Goodness-of-fit parameter for all reflections included in the refinement: 1.28
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes