Information card for entry 7235510

Structure parameters

• Formula: C9 H17 N2 O7 P
• Calculated formula: C9 H17 N2 O7 P
• Title of publication: Fosmidomycin analogues with N-hydroxyimidazole and N-hydroxyimidazolone as a chelating unit
• Authors of publication: Midrier, Camille; Montel, Sonia; Braun, Ralf; Haaf, Klaus; Willms, Lothar; van der Lee, Arie; Volle, Jean-Noël; Pirat, Jean-Luc; Virieux, David
• Journal of publication: RSC Adv.
• Year of publication: 2014
• Journal volume: 4
• Journal issue: 45
• Pages of publication: 23770
• a: 6.6374 ± 0.0003 Å
• b: 24.5838 ± 0.0015 Å
• c: 7.9643 ± 0.0004 Å
• α: 90°
• β: 101.181 ± 0.005°
• γ: 90°
• Cell volume: 1274.89 ± 0.12 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.113
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for all reflections: 0.0616
• Weighted residual factors for significantly intense reflections: 0.0377
• Weighted residual factors for all reflections included in the refinement: 0.0377
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No