Information card for entry 7212988

Structure parameters

• Formula: C36 H32 Cl2 Cu N4 O12
• Calculated formula: C18 H16 Cl Cu0.5 N2 O6
• Title of publication: Synthesis and structural analysis of copper(II) pyridine amide complexes as HIV-1 protease inhibitors
• Authors of publication: Lebon, Florence; Ledecq, Marie; Benatallah, Zohra; Sicsic, Sames; Lapouyade, René; Kahn, Olivier; Garçon, Arnaud; Reboud-Ravaux, Michèle; Durant, François
• Journal of publication: Journal of the Chemical Society, Perkin Transactions 2
• Year of publication: 1999
• Journal issue: 4
• Pages of publication: 795
• a: 8.544 ± 0.001 Å
• b: 8.858 ± 0.001 Å
• c: 13.707 ± 0.001 Å
• α: 88.05 ± 0.005°
• β: 72.984 ± 0.005°
• γ: 64.944 ± 0.004°
• Cell volume: 893.77 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0463
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for all reflections: 0.1135
• Weighted residual factors for significantly intense reflections: 0.1116
• Goodness-of-fit parameter for all reflections: 1.04
• Goodness-of-fit parameter for significantly intense reflections: 1.07
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKa
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No