Crystallography Open Database

Information card for entry 7117988

Preview

Coordinates	7117988.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	1_200K
Formula	C46 N6 Ni2 O2 S10
Calculated formula	C46 N6 Ni2 O2 S10
SMILES	c12c(S[Ni]3(SC4=C(S3)S[Ni]3(S4)Sc4c(S3)nccn4)S2)nccn1.C(CCC)[N+](CCCC)(CCCC)CCCC.CS(C)=O.C(CCC)[N+](CCCC)(CCCC)CCCC.CS(C)=O
Title of publication	A compact planar low-energy-gap molecule with a donor-acceptor-donor nature based on a bimetal dithiolene complex
Authors of publication	Mikihiro Hayashi; Kazuya Otsubo; Tatsuhisa Kato; Kunihisa Sugimoto; Akihiko Fujiwara; Hiroshi Kitagawa
Journal of publication	Chem.Commun.
Year of publication	2015
Journal volume	51
Pages of publication	15796
a	10.7705 ± 0.0017 Å
b	19.924 ± 0.003 Å
c	13.848 ± 0.002 Å
α	90°
β	96.499 ± 0.007°
γ	90°
Cell volume	2952.6 ± 0.8 Å³
Cell temperature	200 K
Ambient diffraction temperature	200 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1762
Residual factor for significantly intense reflections	0.0902
Weighted residual factors for significantly intense reflections	0.2462
Weighted residual factors for all reflections included in the refinement	0.2933
Goodness-of-fit parameter for all reflections included in the refinement	0.976
Diffraction radiation wavelength	0.6996 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
169747 (current)	2015-10-26	cif/ Adding structures of 7117985, 7117986, 7117987, 7117988, 7117989, 7117990, 7117991 via cif-deposit CGI script.	7117988.cif