Crystallography Open Database





Information card for 7101635

7101634 << 7101635 >> 7101636

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Coordinates

7101635.cif

Structure parameters

Formula - C47.4 H39 Cl0.6 N2.4 O9.4 P2 Ru3 Si -
Calculated formula - C47.4 H39 Cl0.6 N2.4 O9.4 P2 Ru3 Si -
Title of publication Trapping a pseudo-Hofmann rearrangement on a ruthenium cluster.
Authors of publication Belletti, Daniele; Braunstein, Pierre; Messaoudi, Abdelatif; Pattacini, Roberto; Predieri, Giovanni; Tiripicchio, Antonio
Journal of publication Chemical communications (Cambridge, England)
Year of publication 2006
Journal issue 2
Pages of publication 141 - 143
a 11.6159 ± 0.0007 Å
b 13.3036 ± 0.0007 Å
c 17.1405 ± 0.001 Å
α 98.473 ± 0.001°
β 90.437 ± 0.001°
γ 104.37 ± 0.001°
Cell volume 2535.2 ± 0.3 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 8
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0799
Residual factor for observed reflections 0.038
Weighted residual factors for the observed reflections 0.0536
Weighted residual factors for all reflections included in the refinement 0.0584
Goodness-of-fit parameter for observed reflections 1.026
Diffraction radiation probe x-ray
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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