Crystallography Open Database

Information card for entry 1561560

Preview

Coordinates	1561560.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H18 N2 O10 Pb2
Calculated formula	C11 H18 N2 O10 Pb2
Title of publication	Transformations of lead 1,3-propylenediaminetetraacetate to its MOF products for the selective adsorption of methanol
Authors of publication	Dai, Jun-Wei; Li, Xing; Zheng, Jian-Mei; Dong, Xin; Zhou, Zhao-Hui
Journal of publication	Journal of Solid State Chemistry
Year of publication	2016
Journal volume	237
Pages of publication	364 - 370
a	22.1613 ± 0.0012 Å
b	9.6798 ± 0.0005 Å
c	7.552 ± 0.0004 Å
α	90°
β	93.273 ± 0.005°
γ	90°
Cell volume	1617.39 ± 0.15 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173.15 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	0.0341
Residual factor for significantly intense reflections	0.029
Weighted residual factors for significantly intense reflections	0.0592
Weighted residual factors for all reflections included in the refinement	0.0614
Goodness-of-fit parameter for all reflections included in the refinement	1.111
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MOKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1561560.html