Information card for entry 7115104

Structure parameters

• Chemical name: zinc phosphonate-aminopropionate
• Formula: C3 H6 N O5 P Zn
• Calculated formula: C3 H6 N O5 P Zn
• Title of publication: Frameworks of amino acids: synthesis and characterization of two zinc phosphono-amino-carboxylates with extended structures
• Authors of publication: Hartman, Stacy J.; Todorov, Evgeny; Cruz, Carlos; Sevov, Slavi C.
• Journal of publication: Chemical Communications
• Year of publication: 2000
• Journal issue: 13
• Pages of publication: 1213
• a: 8.234 ± 0.001 Å
• b: 9.768 ± 0.002 Å
• c: 8.85 ± 0.002 Å
• α: 90°
• β: 109.51 ± 0.01°
• γ: 90°
• Cell volume: 670.9 ± 0.2 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: 0.0598
• Residual factor for significantly intense reflections: 0.0473
• Weighted residual factors for significantly intense reflections: 0.143
• Weighted residual factors for all reflections included in the refinement: 0.1487
• Goodness-of-fit parameter for all reflections included in the refinement: 1.24
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No