Information card for entry 2000543

Structure parameters

• Formula: C4 H8 Cl8 F6 Mo2 N4 O2
• Calculated formula: C4 H8 Cl8 F6 Mo2 N4 O2
• Title of publication: Structure of bis(trifluoracetamidinium) di-μ-chloro-hexachlorodioxodimolybdate(V)
• Authors of publication: Herbst-Irmer, R.; Egert, E.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 10
• Pages of publication: 1843 - 1844
• a: 6.701 ± 0.001 Å
• b: 8.674 ± 0.001 Å
• c: 9.179 ± 0.001 Å
• α: 83.5 ± 0.01°
• β: 89.37 ± 0.01°
• γ: 74.35 ± 0.01°
• Cell volume: 510.34 ± 0.11 ų
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No