Crystallography Open Database

Information card for entry 7234834

Preview

Coordinates	7234834.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H86 N6 O100 P2 W22 Yb2
Calculated formula	C32 H76 N6 O100 P2 W22 Yb2
Title of publication	Magnetic double-tartaric bridging mono-lanthanide substituted phosphotungstates with photochromic and switchable luminescence properties
Authors of publication	Pengtao Ma; Feng Hu; Rong Wan; Yu Huo; Dongdi Zhang; Jingyang Niu; Jingping Wang
Journal of publication	Journal of Materials Chemistry C
Year of publication	2016
Journal volume	4
Pages of publication	5424 - 5433
a	22.1006 ± 0.0013 Å
b	13.0302 ± 0.0007 Å
c	51.964 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	14964.3 ± 1.5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	7
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.1148
Residual factor for significantly intense reflections	0.0648
Weighted residual factors for significantly intense reflections	0.137
Weighted residual factors for all reflections included in the refinement	0.1618
Goodness-of-fit parameter for all reflections included in the refinement	1.017
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/7234834.html