Crystallography Open Database





Information card for 2200107

2200106 << 2200107 >> 2200108

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Coordinates

2200107.cif

Structure factors

2200107.hkl

Structure parameters

Formula - C22 H14 Ir2 O10 W2 -
Calculated formula - C22 H14 Ir2 O10 W2 -
Title of publication W~2~Ir~2~(CO)~10~(η^5^-C~5~H~4~Me)~2~
Authors of publication Lucas, Nigel T.; Notaras, Eleni G. A.; Humphrey, Mark G.
Journal of publication Acta Crystallographica, Section E
Year of publication 2001
Journal volume 57
Pages of publication m132 - m133
a 18.3035 ± 0.0001 Å
b 8.5629 ± 0.0001 Å
c 31.2876 ± 0.0002 Å
α 90°
β 94.7702 ± 0.0004°
γ 90°
Cell volume 4886.75 ± 0.06 Å3
Cell temperature 200 K
Ambient diffraction temperature 200 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Has coordinates Yes
Has disorder No
Has Fobs Yes

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