Crystallography Open Database

Information card for entry 7205305

7205304 << 7205305 >> 7205306

Preview

Coordinates	7205305.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H9 N3 O9 Tb
Calculated formula	C9 H9 N3 O9 Tb
Title of publication	Tuning the porosity of lanthanide MOFs with 2,5-pyrazinedicarboxylate and the first in situ hydrothermal carboxyl transfer
Authors of publication	Cai, Bin; Yang, Ping; Dai, Jing-Wei; Wu, Jian-Zhong
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	3
Pages of publication	985
a	5.9955 ± 0.0014 Å
b	18.987 ± 0.004 Å
c	12.101 ± 0.003 Å
α	90°
β	119.371 ± 0.009°
γ	90°
Cell volume	1200.5 ± 0.5 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0324
Residual factor for significantly intense reflections	0.0281
Weighted residual factors for significantly intense reflections	0.0641
Weighted residual factors for all reflections included in the refinement	0.066
Goodness-of-fit parameter for all reflections included in the refinement	1.031
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7205305.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7205305.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7205305.cif
14604	2011-03-11	../uploads/cif-deposit/cod/cif Adding structures of 7205296, 7205297, 7205298, 7205299, 7205300, 7205301, 7205302, 7205303, 7205304, 7205305 via cif-deposit CGI script.	7205305.cif