Crystallography Open Database





Information card for 7205793

7205792 << 7205793 >> 7205794

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Coordinates

7205793.cif

Structure parameters

Formula - C30 H16 B I N6 O -
Calculated formula - C30 H16 B I N6 O -
Title of publication A role for π‒Br interactions in the solid-state molecular packing of para-halo-phenoxy-boronsubphthalocyanines
Authors of publication Paton, Andrew S.; Lough, Alan J.; Bender, Timothy P.
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 11
Pages of publication 3653
a 10.1878 ± 0.0003 Å
b 11.1594 ± 0.0004 Å
c 11.6949 ± 0.0004 Å
α 87.172 ± 0.0016°
β 79.795 ± 0.0017°
γ 68.681 ± 0.0018°
Cell volume 1218.85 ± 0.07 Å3
Cell temperature 150 ± 1 K
Ambient diffraction temperature 150 ± 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 0.0467
Residual factor for observed reflections 0.0346
Weighted residual factors for the observed reflections 0.0788
Weighted residual factors for all reflections included in the refinement 0.0859
Goodness-of-fit parameter for observed reflections 1.049
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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