Crystallography Open Database

Information card for entry 7238293

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Coordinates	7238293.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H32 N2 O6 S6
Calculated formula	C34 H32 N2 O6 S6
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	11.4261 ± 0.0006 Å
b	8.1962 ± 0.0004 Å
c	19.7771 ± 0.0008 Å
α	90°
β	104.035 ± 0.006°
γ	90°
Cell volume	1796.85 ± 0.16 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0954
Residual factor for significantly intense reflections	0.0525
Weighted residual factors for significantly intense reflections	0.104
Weighted residual factors for all reflections included in the refinement	0.1208
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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