Information card for entry 4300774

Structure parameters

• Formula: C7 H8 N2 O3 P Zn
• Calculated formula: C7 H8 N2 O3 P Zn
• Title of publication: Five New Zinc Phosphite Structures: Tertiary Building Blocks in the Construction of Hybrid Materials
• Authors of publication: Fan, Jian; Slebodnick, Carla; Troya, Diego; Angel, Ross; Hanson, Brian E.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Journal issue: 8
• Pages of publication: 2719 - 2727
• a: 11.2732 ± 0.0013 Å
• b: 8.8605 ± 0.0009 Å
• c: 9.9607 ± 0.0011 Å
• α: 90°
• β: 110.166 ± 0.01°
• γ: 90°
• Cell volume: 933.94 ± 0.19 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0667
• Residual factor for significantly intense reflections: 0.0641
• Weighted residual factors for significantly intense reflections: 0.1675
• Weighted residual factors for all reflections included in the refinement: 0.1749
• Goodness-of-fit parameter for all reflections included in the refinement: 1.195
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No