Crystallography Open Database

Information card for entry 4348426

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Coordinates	4348426.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H32 Cl Ho N3 O17 P3
Calculated formula	C9 H30 Cl Ho N3 O17 P3
Title of publication	Lanthanide phosphonates with pseudo-D5h local symmetry exhibiting magnetic and luminescence bifunctional properties
Authors of publication	Ren, Min; Bao, Song-Song; Wang, Bing-Wu; Ferreira, Rute A. S.; Zheng, Li-Min; Carlos, Luis D.
Journal of publication	Inorganic Chemistry Frontiers
Year of publication	2015
Journal volume	2
Journal issue	6
Pages of publication	558
a	9.1535 ± 0.0008 Å
b	9.2424 ± 0.0008 Å
c	15.245 ± 0.0013 Å
α	88.204 ± 0.001°
β	76.292 ± 0.001°
γ	75.813 ± 0.001°
Cell volume	1214.29 ± 0.18 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0257
Residual factor for significantly intense reflections	0.0229
Weighted residual factors for significantly intense reflections	0.0558
Weighted residual factors for all reflections included in the refinement	0.0573
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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