Crystallography Open Database

Information card for entry 8000412

Preview

Coordinates	8000412.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H16 Cl8 O4 S4
Calculated formula	C38 H16 Cl8 O4 S4
Title of publication	Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
Authors of publication	Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Journal of publication	The journal of physical chemistry letters
Year of publication	2020
Pages of publication	1336
a	7.6224 ± 0.0005 Å
b	7.6188 ± 0.0006 Å
c	15.8758 ± 0.0012 Å
α	97.7456 ± 0.0012°
β	93.2272 ± 0.0012°
γ	92.4714 ± 0.0012°
Cell volume	910.9 ± 0.12 Å³
Cell temperature	180 K
Ambient diffraction temperature	180 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0294
Residual factor for significantly intense reflections	0.0249
Weighted residual factors for significantly intense reflections	0.0641
Weighted residual factors for all reflections included in the refinement	0.0669
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
247871 (current)	2020-02-05	cif/ Adding structures of 8000404, 8000405, 8000406, 8000407, 8000408, 8000409, 8000410, 8000411, 8000412, 8000413, 8000414 via cif-deposit CGI script.	8000412.cif