Information card for entry 8101017

Structure parameters

• Formula: C22 H12 F6 N6 O14 Re2 S2
• Calculated formula: C22 H12 F6 N6 O14 Re2 S2
• Title of publication: Crystal structure of μ-2,2'-bipyrimidine-octacarbonyl-dirhenium(I) bis(trifluoromethanesulfonate) bis(acetonitrile), (C~16~H~6~N~4~O~8~Re~2~) (CF~3~O~3~S)~2~(C~2~H~3~N)~2~
• Authors of publication: Aechter, Bernd; Polborn, Kurt; Beck, Wolfgang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 3
• Pages of publication: 405 - 406
• a: 7.7789 ± 0.0008 Å
• b: 10.7273 ± 0.0011 Å
• c: 11.0853 ± 0.0012 Å
• α: 62.925 ± 0.01°
• β: 89.404 ± 0.01°
• γ: 80.601 ± 0.009°
• Cell volume: 810.45 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0197
• Weighted residual factors for significantly intense reflections: 0.061
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No