Crystallography Open Database





Information card for 2200288

2200287 << 2200288 >> 2200289

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Coordinates

2200288.cif

Structure factors

2200288.hkl

Structure parameters

Formula - C50 H38 N2 O4 Ru2 -
Calculated formula - C50 H38 N2 O4 Ru2 -
Title of publication (tert-Butylisocyanido)tetracarbonyl[N-(1,2,3,4-Tetraphenylbutadienyl)- benzophenone imine]diruthenium(I)
Authors of publication García-Granda, Santiago; Pérez-Priede, Mónica; Vandermaelen, Juan Francisco; Cabeza, Javier A.
Journal of publication Acta Crystallographica, Section E
Year of publication 2001
Journal volume 57
Pages of publication m174 - m175
a 20.212 ± 0.01 Å
b 11.111 ± 0.008 Å
c 19.362 ± 0.014 Å
α 90°
β 96.53 ± 0.13°
γ 90°
Cell volume 4320 ± 5 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Has coordinates Yes
Has disorder No
Has Fobs Yes

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