Crystallography Open Database

Information card for entry 4348456

Preview

Coordinates	4348456.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H12 Pd S12
Calculated formula	C18 H12 Pd S12
SMILES	C1(SC2=C(S[Pd]3(S2)SC2=C(S3)SC(=C3SC4=C(CCC4)S3)S2)S1)=C1SC2=C(CCC2)S1
Title of publication	Antiferromagnetic Ordering in the Single-Component Molecular Conductor [Pd(tmdt)2].
Authors of publication	Ogura, Satomi; Idobata, Yuki; Zhou, Biao; Kobayashi, Akiko; Takagi, Rina; Miyagawa, Kazuya; Kanoda, Kazushi; Kasai, Hidetaka; Nishibori, Eiji; Satoko, Chikatoshi; Delley, Bernard
Journal of publication	Inorganic chemistry
Year of publication	2016
Journal volume	55
Journal issue	15
Pages of publication	7709 - 7716
a	6.3499 ± 0.0006 Å
b	7.2662 ± 0.0007 Å
c	12.054 ± 0.001 Å
α	90.32 ± 0.006°
β	96.272 ± 0.007°
γ	103.64 ± 0.007°
Cell volume	536.96 ± 0.09 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1353
Residual factor for significantly intense reflections	0.0822
Weighted residual factors for significantly intense reflections	0.2001
Weighted residual factors for all reflections included in the refinement	0.2424
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	0.4136 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
232951 (current)	2019-11-23	cif/ Adding structures of 4348456 via cif-deposit CGI script.	4348456.cif