Crystallography Open Database

Information card for entry 1562151

Preview

Coordinates	1562151.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H112 Cu2 I22 N16 O16 Pb7 Y2
Calculated formula	C48 H98 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	15.3287 ± 0.0011 Å
b	15.8229 ± 0.0011 Å
c	16.815 ± 0.001 Å
α	67.155 ± 0.006°
β	67.603 ± 0.006°
γ	64.738 ± 0.007°
Cell volume	3283.6 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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	0.1193
Residual factor for significantly intense reflections	0.0692
Weighted residual factors for significantly intense reflections	0.1439
Weighted residual factors for all reflections included in the refinement	0.1743
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1562151.html