Crystallography Open Database

Information card for entry 7234833

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Coordinates	7234833.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H86 Er2 N6 O100 P2 W22
Calculated formula	C32 H76 Er2 N6 O100 P2 W22
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	22.1047 ± 0.0014 Å
b	13.0665 ± 0.0009 Å
c	52.158 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	15064.9 ± 1.8 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	0.1021
Residual factor for significantly intense reflections	0.0591
Weighted residual factors for significantly intense reflections	0.1245
Weighted residual factors for all reflections included in the refinement	0.1454
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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