Crystallography Open Database

Information card for entry 7705619

Preview

Coordinates	7705619.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H4 N2 O17 Y2
Calculated formula	C16 H8 N2 O14 Y2
Title of publication	Phase selectivity and tunable photophysical nature of rare earth metal-organic frameworks of Eu<sub> <i>x</i> </sub>Y<sub>1-<i>x</i></sub>-PTC (H<sub>3</sub>PTC = 2,4,6-pyridine tricarboxylic acid; <i>x</i> = 0-1).
Authors of publication	Gao, Xu-Sheng; Ding, Mei-Juan; Zhang, Jin; Zhao, Li-Duo; Ren, Xiao-Ming
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	42
Pages of publication	14985 - 14994
a	21.715 ± 0.003 Å
b	9.1945 ± 0.0012 Å
c	22.326 ± 0.003 Å
α	90°
β	101.356 ± 0.004°
γ	90°
Cell volume	4370.3 ± 1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0947
Residual factor for significantly intense reflections	0.0663
Weighted residual factors for significantly intense reflections	0.1833
Weighted residual factors for all reflections included in the refinement	0.1998
Goodness-of-fit parameter for all reflections included in the refinement	1.13
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
258816 (current)	2020-11-06	cif/ Updating files of 7705619, 7705620, 7705621, 7705622, 7705623, 7705624, 7705625, 7705626, 7705627, 7705628, 7705629, 7705630, 7705631 Original log message: Adding full bibliography for 7705619--7705631.cif.	7705619.cif
258252	2020-10-08	cif/ Adding structures of 7705619, 7705620, 7705621, 7705622, 7705623, 7705624, 7705625, 7705626, 7705627, 7705628, 7705629, 7705630, 7705631 via cif-deposit CGI script.	7705619.cif