Crystallography Open Database

Information card for entry 1506191

Preview

Coordinates	1506191.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C57 H43 Cl2
Calculated formula	C57 H43 Cl2
Title of publication	Coplanarity in the backbones of ladder-type oligo(p-phenylene) homologues and derivatives.
Authors of publication	Wong, Ken-Tsung; Chi, Liang-Chen; Huang, Shih-Chiang; Liao, Yuan-Li; Liu, Yi-Hung; Wang, Yu
Journal of publication	Organic letters
Year of publication	2006
Journal volume	8
Journal issue	22
Pages of publication	5029 - 5032
a	28.4006 ± 0.0005 Å
b	10.1973 ± 0.0003 Å
c	16.7659 ± 0.0004 Å
α	90°
β	113.988 ± 0.0011°
γ	90°
Cell volume	4436.19 ± 0.19 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	3
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1374
Residual factor for significantly intense reflections	0.096
Weighted residual factors for significantly intense reflections	0.2326
Weighted residual factors for all reflections included in the refinement	0.2401
Goodness-of-fit parameter for all reflections included in the refinement	1.873
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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