Crystallography Open Database





Information card for 7101851

7101850 << 7101851 >> 7101852

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Coordinates

7101851.cif

Structure parameters

Formula - C38 H54 F6 N6 O6 S2 Sb2 -
Calculated formula - C38 H54 F6 N6 O6 S2 Sb2 -
Title of publication Diamidonaphthalene-supported pnictogenium cations: synthesis of an N-heterocyclic stibenium cation by a novel protonation route.
Authors of publication Spinney, Heather A; Korobkov, Ilia; Richeson, Darrin S
Journal of publication Chemical communications (Cambridge, England)
Year of publication 2007
Journal issue 16
Pages of publication 1647 - 1649
a 8.5648 ± 0.0013 Å
b 9.7606 ± 0.0015 Å
c 27.018 ± 0.004 Å
α 81.973 ± 0.002°
β 89.58 ± 0.002°
γ 81.727 ± 0.002°
Cell volume 2213 ± 0.6 Å3
Cell temperature 203 ± 2 K
Ambient diffraction temperature 203 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0599
Residual factor for observed reflections 0.0379
Weighted residual factors for the observed reflections 0.0869
Weighted residual factors for all reflections included in the refinement 0.0963
Goodness-of-fit parameter for observed reflections 1.037
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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