Information card for entry 2219320

Structure parameters

• Chemical name: Hexacarbonyltechnetium(I) perchlorate
• Formula: C6 Cl O10 Tc
• Calculated formula: C6 Cl O10 Tc
• Title of publication: Hexacarbonyltechnetium(I) perchlorate
• Authors of publication: Gurzhiy, V. V.; Miroslavov, A. E.; Sidorenko, G. V.; Lumpov, A. A.; Krivovichev, S. V.; Suglobov, D. N.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: m1145
• a: 13.227 ± 0.004 Å
• b: 6.8002 ± 0.0018 Å
• c: 13.616 ± 0.003 Å
• α: 90°
• β: 112.56 ± 0.02°
• γ: 90°
• Cell volume: 1131 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0426
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.0613
• Weighted residual factors for all reflections included in the refinement: 0.067
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes