Information card for entry 7019103

Structure parameters

• Formula: C42 H37 Cu N9 O6 S3
• Calculated formula: C42 H37 Cu N9 O6 S3
• SMILES: [Cu]12([n]3c[nH]c4cccc(N1S(=O)(=O)c1ccc(cc1)C)c34)([n]1c[nH]c3cccc(N2S(=O)(=O)c2ccc(cc2)C)c13)[n]1c[nH]c2c(NS(=O)(=O)c3ccc(cc3)C)cccc12
• Title of publication: Investigating chelating sulfonamides and their use in metalloproteinase inhibitors.
• Authors of publication: Tanakit, Alisa; Rouffet, Matthieu; Martin, David P.; Cohen, Seth M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 21
• Pages of publication: 6507 - 6515
• a: 10.307 ± 0.0014 Å
• b: 14.164 ± 0.002 Å
• c: 16.076 ± 0.002 Å
• α: 106.952 ± 0.002°
• β: 104.444 ± 0.002°
• γ: 104.477 ± 0.002°
• Cell volume: 2037.8 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1205
• Residual factor for significantly intense reflections: 0.0673
• Weighted residual factors for significantly intense reflections: 0.1267
• Weighted residual factors for all reflections included in the refinement: 0.1572
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No