Crystallography Open Database





Information card for 7101610

7101609 << 7101610 >> 7101611

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Coordinates

7101610.cif

Structure parameters

Formula - C34 H26 Cl2 -
Calculated formula - C34 H22 Cl2 -
Title of publication Switching the light emission of (4-biphenylyl)phenyldibenzofulvene by morphological modulation: crystallization-induced emission enhancement.
Authors of publication Dong, Yongqiang; Lam, Jacky W Y; Qin, Anjun; Li, Zhen; Sun, Jingzhi; Sung, Herman H-Y; Williams, Ian D; Tang, Ben Zhong
Journal of publication Chemical communications (Cambridge, England)
Year of publication 2007
Journal issue 1
Pages of publication 40 - 42
a 13.8275 ± 0.0007 Å
b 9.9939 ± 0.0005 Å
c 19.6086 ± 0.0009 Å
α 90°
β 108.036 ± 0.001°
γ 90°
Cell volume 2576.6 ± 0.2 Å3
Cell temperature 100 ± 2 K
Ambient diffraction temperature 100 ± 2 K
Number of distinct elements 3
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for all reflections 0.0572
Residual factor for observed reflections 0.0481
Weighted residual factors for the observed reflections 0.1093
Weighted residual factors for all reflections included in the refinement 0.1136
Goodness-of-fit parameter for observed reflections 1.036
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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