Information card for entry 2009398

Structure parameters

• Formula: C36 H68 As4 Cl3 N2 O Tc
• Calculated formula: C40 H32 As4 Cl6 N3 O2 Tc
• Title of publication: Chloronitrosylbis[<i>o</i>-phenylenebis(dimethylarsine)]technetium(I) chloride‒tetrabutylammonium chloride (1/1)
• Authors of publication: Banbery, H.J.; Hamor, T.A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 1
• Pages of publication: 44 - 46
• a: 20.069 ± 0.005 Å
• b: 13.249 ± 0.003 Å
• c: 20.431 ± 0.004 Å
• α: 90°
• β: 116.03 ± 0.05°
• γ: 90°
• Cell volume: 4881 ± 3 ų
• Cell temperature: 295 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.076
• Weighted residual factors for significantly intense reflections: 0.108
• Goodness-of-fit parameter for significantly intense reflections: 2.625
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No