Crystallography Open Database





Information card for 7205792

7205791 << 7205792 >> 7205793

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Coordinates

7205792.cif

Structure parameters

Formula - C30 H16 B Cl N6 O -
Calculated formula - C30 H16 B Cl 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 10.0961 ± 0.0004 Å
b 10.9362 ± 0.0004 Å
c 11.6798 ± 0.0003 Å
α 86.562 ± 0.002°
β 78.274 ± 0.002°
γ 67.484 ± 0.0014°
Cell volume 1166.21 ± 0.07 Å3
Cell temperature 150 ± 1 K
Ambient diffraction temperature 150 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0841
Residual factor for observed reflections 0.0524
Weighted residual factors for the observed reflections 0.1304
Weighted residual factors for all reflections included in the refinement 0.1548
Goodness-of-fit parameter for observed reflections 1.059
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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