Crystallography Open Database

Information card for entry 1554218

Preview

Coordinates	1554218.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	6b[ZnCl2]
Chemical name	6b[ZnCl2]
Formula	C48 H58 Cl2 N2 O6 Se2 Zn
Calculated formula	C48 H58 Cl2 N2 O6 Se2 Zn
Title of publication	Driving π-plane to π-bowl through lateral coordination at room temperature
Authors of publication	Geng, Ruili; Hou, Xueqing; Sun, Yantao; Yan, Chaoxian; Wu, Yuewei; Zhang, Hao-Li; Shao, Xiangfeng
Journal of publication	Materials Chemistry Frontiers
Year of publication	2018
Journal volume	2
Journal issue	8
Pages of publication	1456
a	15.4628 ± 0.0006 Å
b	32.3858 ± 0.0013 Å
c	9.181 ± 0.0004 Å
α	90°
β	93.89 ± 0.002°
γ	90°
Cell volume	4587 ± 0.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1255
Residual factor for significantly intense reflections	0.0904
Weighted residual factors for significantly intense reflections	0.2253
Weighted residual factors for all reflections included in the refinement	0.2497
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
237032 (current)	2019-11-24	cif/ Adding structures of 1554217, 1554218, 1554219, 1554220 via cif-deposit CGI script.	1554218.cif