Information card for entry 4513637

Structure parameters

• Formula: C14 H29 N7 O14 P2 Zn2
• Calculated formula: C14 H8 N7 O14 P2 Zn2
• Title of publication: Two New Zinc Phosphonates with Triazine-Based Phosphonic Acids
• Authors of publication: Fu, Ruibiao; Hu, Shengmin; Wu, Xintao
• Journal of publication: Crystal Growth & Design
• Year of publication: 2015
• Journal volume: 15
• Journal issue: 10
• Pages of publication: 5021
• a: 15.444 ± 0.008 Å
• b: 17.895 ± 0.01 Å
• c: 8.979 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2482 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0697
• Residual factor for significantly intense reflections: 0.0617
• Weighted residual factors for significantly intense reflections: 0.1548
• Weighted residual factors for all reflections included in the refinement: 0.1594
• Goodness-of-fit parameter for all reflections included in the refinement: 1.195
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No