Crystallography Open Database

Information card for entry 1571782

Preview

Coordinates	1571782.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 Co2 Dy8 K18 Na5 Nb64 O322 P8
Calculated formula	C16 Co2 Dy8 K18 Na5 Nb64 O322 P8
Title of publication	An organophosphate 3d-4f heterometallic polyoxoniobate nanowire.
Authors of publication	Fan, Jin-Ai; Yu, Hao; Lin, Yu-Diao; Qi, Ming-Qiang; Kong, Xiang-Jian; Sun, Cai; Zheng, Shou-Tian
Journal of publication	Nanoscale
Year of publication	2024
Journal volume	16
Journal issue	26
Pages of publication	12420 - 12423
a	20.5977 ± 0.0014 Å
b	21.1986 ± 0.0013 Å
c	25.5465 ± 0.0017 Å
α	66.348 ± 0.002°
β	88.655 ± 0.002°
γ	87.214 ± 0.002°
Cell volume	10205.5 ± 1.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0584
Residual factor for significantly intense reflections	0.0479
Weighted residual factors for significantly intense reflections	0.1329
Weighted residual factors for all reflections included in the refinement	0.1389
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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