Crystallography Open Database

Information card for entry 1562149

Preview

Coordinates	1562149.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H112 Cu2 I22 N16 O16 Pb7 Y2
Calculated formula	C48 H112 Cu2 I22 N16 O16 Pb7 Y2
Title of publication	Heterometal silver/copper(I) modulated thermochromism of two isostructural iodoplumbates
Authors of publication	Li, Honghong; Yu, Tanlai; An, Li; Wang, Yilin; Shen, Junju; Fu, Yangbo; Fu, Yunlong
Journal of publication	Journal of Solid State Chemistry
Year of publication	2015
Journal volume	221
Pages of publication	140 - 144
a	15.1696 ± 0.0008 Å
b	15.688 ± 0.0007 Å
c	16.5878 ± 0.0008 Å
α	67.193 ± 0.004°
β	67.5 ± 0.005°
γ	63.632 ± 0.005°
Cell volume	3152.6 ± 0.3 Å³
Cell temperature	100 ± 0.1 K
Ambient diffraction temperature	100 ± 0.1 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0885
Residual factor for significantly intense reflections	0.0587
Weighted residual factors for significantly intense reflections	0.1099
Weighted residual factors for all reflections included in the refinement	0.1219
Goodness-of-fit parameter for all reflections included in the refinement	1.02
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
264581 (current)	2021-04-27	cif/ Adding structures of 1562149, 1562150, 1562151, 1562152, 1562153, 1562154 via cif-deposit CGI script.	1562149.cif