Information card for entry 2220664

Structure parameters

• Chemical name: Aqua(iminodiacetato-κ^3^<i>O</i>,<i>N</i>,<i>O</i>')(1,10-phenanthroline- κ^2^<i>N</i>,<i>N</i>')zinc(II) sesquihydrate
• Formula: C16 H18 N3 O6.5 Zn
• Calculated formula: C16 H18 N3 O6.5 Zn
• Title of publication: Aqua(iminodiacetato-κ^3^<i>O</i>,<i>N</i>,<i>O</i>')(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')zinc(II) sesquihydrate
• Authors of publication: Ng, Hwa Loong; Ng, Chew Hee; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: m89
• a: 6.5989 ± 0.0001 Å
• b: 10.644 ± 0.0001 Å
• c: 11.5456 ± 0.0002 Å
• α: 95.156 ± 0.001°
• β: 91.845 ± 0.001°
• γ: 92.19 ± 0.001°
• Cell volume: 806.56 ± 0.02 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0497
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.1456
• Weighted residual factors for all reflections included in the refinement: 0.1463
• Goodness-of-fit parameter for all reflections included in the refinement: 1.222
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes