Information card for entry 4310233

Structure parameters

• Formula: C30 H56 N5 O5 Re S4
• Calculated formula: C30 H56 N5 O5 Re S4
• SMILES: [Re]123(S[C@@H]([C@@H](S1)C(=O)NCCC[NH2+]CCCNC(=O)[C@H](S2)[C@H](S3)C(=O)N(CC(C)C)CC(C)C)C(=O)N(CC(C)C)CC(C)C)=O.[Re]123(S[C@H]([C@H](S1)C(=O)NCCC[NH2+]CCCNC(=O)[C@@H](S2)[C@@H](S3)C(=O)N(CC(C)C)CC(C)C)C(=O)N(CC(C)C)CC(C)C)=O
• Title of publication: Novel Rhenium Chelate System Derived from Dimercaptosuccinic Acid for the Selective Labeling of Biomolecules
• Authors of publication: Tobias K. Heinrich; Werner Kraus; Hans-Jürgen Pietzsch; Sepp Seifert; Christoph Smuda; Hartmut Spies
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 9930 - 9937
• a: 16.754 ± 0.014 Å
• b: 20.074 ± 0.017 Å
• c: 25.08 ± 0.02 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8435 ± 12 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1902
• Residual factor for significantly intense reflections: 0.0702
• Weighted residual factors for significantly intense reflections: 0.1363
• Weighted residual factors for all reflections included in the refinement: 0.1594
• Goodness-of-fit parameter for all reflections included in the refinement: 0.765
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No