Crystallography Open Database





Information card for 2200147

2200146 << 2200147 >> 2200148

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Coordinates

2200147.cif

Structure factors

2200147.hkl

Structure parameters

Formula - C17 H24 F3 O3 Rh S -
Calculated formula - C17 H24 Du0 F3 O3 Rh S -
Title of publication Bis(η^4^-cycloocta-1,5-diene)rhodium(I) trifluoromethanesulfonate
Authors of publication Dahlenburg, Lutz; Osthoff, Nils; Heinemann, Frank
Journal of publication Acta Crystallographica, Section E
Year of publication 2001
Journal volume 57
Pages of publication m117 - m118
a 14.072 ± 0.002 Å
b 17.617 ± 0.002 Å
c 14.84 ± 0.002 Å
α 90°
β 95.425 ± 0.009°
γ 90°
Cell volume 3662.5 ± 0.8 Å3
Cell temperature 203 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group C 1 2/c 1
Hall symmetry space group -C 2yc
Has coordinates Yes
Has disorder No
Has Fobs Yes

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