Crystallography Open Database

Information card for entry 7039321

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Coordinates	7039321.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C84 H72 N12 Nd8 O104 Si W12
Calculated formula	C84 H72 N12 Nd8 O104 Si W12
Title of publication	A multifunctional lanthanide metal-organic framework supported by Keggin type polyoxometalates.
Authors of publication	Zhu, Wen-Hua; Zeng, Min; Wang, Juan; Li, Chen-Yang; Tian, Li-Hong; Yin, Jia-Cheng; Liu, Yu-Kun
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	25
Pages of publication	10141 - 10145
a	17.353 ± 0.002 Å
b	30.453 ± 0.003 Å
c	17.511 ± 0.002 Å
α	90°
β	119.547 ± 0.002°
γ	90°
Cell volume	8050.3 ± 1.5 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	7
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0479
Residual factor for significantly intense reflections	0.0348
Weighted residual factors for significantly intense reflections	0.1037
Weighted residual factors for all reflections included in the refinement	0.1269
Goodness-of-fit parameter for all reflections included in the refinement	1.07
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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