Crystallography Open Database

Information card for entry 7049044

Preview

Coordinates	7049044.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H6 O8 Tb
Calculated formula	C16 H6 O8 Tb
Title of publication	A stable mixed lanthanide metal-organic framework for highly sensitive thermometry.
Authors of publication	Pan, Yue; Su, Hai-Quan; Zhou, En-Long; Yin, Hong-Zong; Shao, Kui-Zhan; Su, Zhong-Min
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	11
Pages of publication	3723 - 3729
a	13.825 ± 0.005 Å
b	13.825 ± 0.005 Å
c	22.984 ± 0.005 Å
α	90°
β	90°
γ	120°
Cell volume	3804 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293.15 K
Number of distinct elements	4
Space group number	152
Hermann-Mauguin space group symbol	P 31 2 1
Hall space group symbol	P 31 2"
Residual factor for all reflections	0.0451
Residual factor for significantly intense reflections	0.0293
Weighted residual factors for significantly intense reflections	0.0553
Weighted residual factors for all reflections included in the refinement	0.0593
Goodness-of-fit parameter for all reflections included in the refinement	0.946
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
224538 (current)	2019-11-08	cif/ Updating files of 7049043, 7049044 Original log message: Adding full bibliography for 7049043--7049044.cif.	7049044.cif
213697	2019-02-19	cif/ Adding structures of 7049043, 7049044 via cif-deposit CGI script.	7049044.cif