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Information card for 7015467

7015466 << 7015467 >> 7015468

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Coordinates

7015467.cif

Structure parameters

Formula - C54 H108 O13 P Rh Si8 -
Calculated formula - C54 H108 O13 P Rh Si8 -
Title of publication Silsesquioxyl rhodium(I) complexes‒synthesis, structure and catalytic activity.
Authors of publication Marciniec, Bogdan; Kownacki, Ireneusz; Franczyk, Adrian; Kubicki, Maciej
Journal of publication Dalton transactions (Cambridge, England : 2003)
Year of publication 2011
Journal volume 40
Journal issue 18
Pages of publication 5073 - 5077
a 10.9023 ± 0.0012 Å
b 14.8954 ± 0.0018 Å
c 21.769 ± 0.003 Å
α 99.731 ± 0.012°
β 98.469 ± 0.009°
γ 104.467 ± 0.01°
Cell volume 3306.6 ± 0.8 Å3
Cell temperature 100 ± 1 K
Ambient diffraction temperature 100 ± 1 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0958
Residual factor for observed reflections 0.0563
Weighted residual factors for the observed reflections 0.1313
Weighted residual factors for all reflections included in the refinement 0.1368
Goodness-of-fit parameter for observed reflections 0.96
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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