Crystallography Open Database

Information card for entry 7710123

Preview

Coordinates	7710123.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H98 Cr S2
Calculated formula	C72 H98 Cr S2
Title of publication	A C,S bonded quasi-two-coordinate chromium(II) complex showing field-induced slow magnetic relaxation behaviour.
Authors of publication	Luo, Qian-Cheng; Ge, Ning; Zhai, Yuan-Qi; Wang, Teng-Bo; Sun, Lin; Sun, Qi; Li, Fanni; Ouyang, Zhongwen; Wang, Zhen-Xing; Zheng, Yan-Zhen
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2022
Journal volume	51
Journal issue	24
Pages of publication	9218 - 9222
a	10.431 ± 0.003 Å
b	11.687 ± 0.003 Å
c	14.658 ± 0.004 Å
α	72.627 ± 0.003°
β	83.92 ± 0.004°
γ	79.138 ± 0.004°
Cell volume	1672.5 ± 0.8 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150.15 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	0.0833
Residual factor for significantly intense reflections	0.0572
Weighted residual factors for significantly intense reflections	0.1652
Weighted residual factors for all reflections included in the refinement	0.1896
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
276617 (current)	2022-07-06	cif/ Updating files of 7710123 Original log message: Adding full bibliography for 7710123.cif.	7710123.cif
274701	2022-04-27	cif/ Adding structures of 7710123 via cif-deposit CGI script.	7710123.cif