Crystallography Open Database

Information card for entry 1562152

Preview

Coordinates	1562152.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H112 Ag2 I22 N16 O16 Pb7 Y2
Calculated formula	C48 H98 Ag2 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	15.1646 ± 0.0006 Å
b	15.6356 ± 0.0005 Å
c	16.6409 ± 0.0004 Å
α	67.172 ± 0.002°
β	67.267 ± 0.003°
γ	64.004 ± 0.003°
Cell volume	3155.2 ± 0.2 Å³
Cell temperature	99.95 ± 0.1 K
Ambient diffraction temperature	99.95 ± 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	0.049
Residual factor for significantly intense reflections	0.0362
Weighted residual factors for significantly intense reflections	0.0677
Weighted residual factors for all reflections included in the refinement	0.071
Goodness-of-fit parameter for all reflections included in the refinement	1.047
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.	1562152.cif