Crystallography Open Database





Information card for 7101848

7101847 << 7101848 >> 7101849

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Coordinates

7101848.cif

Structure parameters

Formula - C37.6 H46.4 Cl2 N4 Sb2 -
Calculated formula - C37.6 H46.4 Cl2 N4 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 15.669 ± 0.004 Å
b 11.931 ± 0.003 Å
c 21.118 ± 0.005 Å
α 90°
β 92.125 ± 0.004°
γ 90°
Cell volume 3945.3 ± 1.5 Å3
Cell temperature 213 ± 2 K
Ambient diffraction temperature 213 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Residual factor for all reflections 0.0687
Residual factor for observed reflections 0.0459
Weighted residual factors for the observed reflections 0.1221
Weighted residual factors for all reflections included in the refinement 0.1351
Goodness-of-fit parameter for observed reflections 1.065
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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