Information card for entry 7004837

Structure parameters

• Formula: C34 H37 Cl2 N5 O2 P Re S4
• Calculated formula: C34 H37 Cl2 N5 O2 P Re S4
• Title of publication: Rhenium diazenide ternary complexes with dithiocarbamate ligands: towards new rhenium radiopharmaceuticals.
• Authors of publication: Cowley, Andrew R.; Dilworth, Jonathan R.; Donnelly, Paul S.; Ross, Susan J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 1
• Pages of publication: 73 - 82
• a: 11.4395 ± 0.0003 Å
• b: 12.0609 ± 0.0003 Å
• c: 14.285 ± 0.0004 Å
• α: 78.9889 ± 0.001°
• β: 75.11 ± 0.001°
• γ: 86.1885 ± 0.0013°
• Cell volume: 1869.35 ± 0.09 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for all reflections included in the refinement: 0.0382
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0793
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No