Crystallography Open Database

Information card for entry 7238294

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Coordinates	7238294.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H16 O3 S2
Calculated formula	C25 H16 O3 S2
Title of publication	Helical organization of chiral binaphthyl tetrathiafulvalene primary amides through hydrogen bonding interactions
Authors of publication	Saad, Ali; Jeannin, Olivier; Fourmigué, Marc
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	11
Pages of publication	3866
a	8.4781 ± 0.0005 Å
b	11.7306 ± 0.0007 Å
c	20.1726 ± 0.0009 Å
α	90°
β	91.661 ± 0.006°
γ	90°
Cell volume	2005.39 ± 0.19 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0912
Residual factor for significantly intense reflections	0.0677
Weighted residual factors for significantly intense reflections	0.1784
Weighted residual factors for all reflections included in the refinement	0.1947
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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