Information card for entry 8101018

Structure parameters

• Formula: C26 H24 F6 N6 O12 Re2 S2
• Calculated formula: C26 H24 F6 N6 O12 Re2 S2
• Title of publication: Crystal structure of μ-2,2'-bipyrimidine-hexacarbonyl-bis(t-butyl-isocyanide)- dirhenium(I) bis(trifluoromethanesulfonate), (C~24~H~24~N~6~O~6~Re~2~)(CF~3~O~3~S)~2~
• Authors of publication: Polborn, Kurt; Aechter, Bernd; Beck, Wolfgang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 3
• Pages of publication: 407 - 408
• a: 11.798 ± 0.003 Å
• b: 10.664 ± 0.002 Å
• c: 15.565 ± 0.004 Å
• α: 90°
• β: 98.81 ± 0.02°
• γ: 90°
• Cell volume: 1935.2 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.0761
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No