Information card for entry 2006073

Structure parameters

• Formula: C34 H32 As Cl3 N3 O6 S Tc
• Calculated formula: C34 H31 As Cl9 N3 O6 S Tc
• Title of publication: Epimer B of Tetraphenylarsonium (Mercaptoacetylalanylglycylglycinato-<i>N</i>,<i>N</i>',<i>N</i>'',<i>S</i>)oxotechnetate(V) (^99^Tc) Chloroform Solvate
• Authors of publication: Blaton, N. M.; Bormans, G.; Peeters, O. M.; Verbruggen, A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 4
• Pages of publication: 449 - 451
• a: 9.484 ± 0.005 Å
• b: 10.949 ± 0.007 Å
• c: 35.744 ± 0.02 Å
• α: 90 ± 0°
• β: 93.87 ± 0.04°
• γ: 90 ± 0°
• Cell volume: 3703 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1437
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for all reflections: 0.1935
• Weighted residual factors for significantly intense reflections: 0.1317
• Goodness-of-fit parameter for all reflections: 1.006
• Goodness-of-fit parameter for significantly intense reflections: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No