Crystallography Open Database

Information card for entry 7206328

7206327 << 7206328 >> 7206329

Preview

Coordinates	7206328.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H12 N4 O9 Pb3
Calculated formula	C22 H12 N4 O9 Pb3
Title of publication	2-Phenyl-4,5-imidazole dicarboxylate-based metal‒organic frameworks assembled under hydro(solvo)thermal conditions
Authors of publication	Wang, Wen-Yue; Yang, Ze-Li; Wang, Cheng-Jie; Lu, Hui-Jie; Zang, Shuang-Quan; Li, Gang
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	15
Pages of publication	4895
a	20.0411 ± 0.0003 Å
b	8.3805 ± 0.0001 Å
c	13.2718 ± 0.0002 Å
α	90°
β	93.905 ± 0.001°
γ	90°
Cell volume	2223.88 ± 0.05 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0603
Residual factor for significantly intense reflections	0.0544
Weighted residual factors for significantly intense reflections	0.1827
Weighted residual factors for all reflections included in the refinement	0.1905
Goodness-of-fit parameter for all reflections included in the refinement	1.073
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
180394 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/63.	7206328.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7206328.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7206328.cif
23603	2011-08-09	../uploads/cif-deposit/cod/cif Adding structures of 7206326, 7206327, 7206328, 7206329 via cif-deposit CGI script.	7206328.cif