Information card for entry 1506796

Structure parameters

• Formula: C21 H17 F12 N5 O2 P2
• Calculated formula: C21 H17 F12 N5 O2 P2
• Title of publication: DNA binding of an organic dppz-based intercalator.
• Authors of publication: Phillips, Tim; Haq, Ihtshamul; Meijer, Anthony J. H. M.; Adams, Harry; Soutar, Ian; Swanson, Linda; Sykes, Matthew J.; Thomas, Jim A.
• Journal of publication: Biochemistry
• Year of publication: 2004
• Journal volume: 43
• Journal issue: 43
• Pages of publication: 13657 - 13665
• a: 13.4948 ± 0.0019 Å
• b: 13.8511 ± 0.0019 Å
• c: 23.133 ± 0.003 Å
• α: 93.354 ± 0.003°
• β: 100.455 ± 0.003°
• γ: 119.018 ± 0.002°
• Cell volume: 3664 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1555
• Residual factor for significantly intense reflections: 0.0919
• Weighted residual factors for significantly intense reflections: 0.2502
• Weighted residual factors for all reflections included in the refinement: 0.2958
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No