Information card for entry 7005081

Structure parameters

• Formula: C35 H50 Cl N9 O3 S2 Zn2
• Calculated formula: C35 H48 Cl N9 O3 S2 Zn2
• Title of publication: Modeling the inhibition of peptide deformylase by hydroxamic acids: influence of the sulfur donor.
• Authors of publication: Galardon, Erwan; Giorgi, Michel; Artaud, Isabelle
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 10
• Pages of publication: 1047 - 1052
• a: 11.9261 ± 0.0002 Å
• b: 22.287 ± 0.0005 Å
• c: 17.3416 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4609.35 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0717
• Residual factor for significantly intense reflections: 0.0627
• Weighted residual factors for significantly intense reflections: 0.1835
• Weighted residual factors for all reflections included in the refinement: 0.195
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No