Crystallography Open Database

Information card for entry 4514507

Preview

Coordinates	4514507.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H7 Eu N3 O11
Calculated formula	C13 H7 Eu N3 O11
Title of publication	Molecular Sieving and Direct Visualization of CO<sub>2</sub> in Binding Pockets of an Ultramicroporous Lanthanide Metal-Organic Framework Platform.
Authors of publication	Han, Lin; Pham, Tony; Zhuo, Mingjing; Forrest, Katherine A.; Suepaul, Shanelle; Space, Brian; Zaworotko, Michael J.; Shi, Wei; Chen, Yao; Cheng, Peng; Zhang, Zhenjie
Journal of publication	ACS applied materials & interfaces
Year of publication	2019
Journal volume	11
Journal issue	26
Pages of publication	23192 - 23197
a	10.1657 ± 0.0004 Å
b	17.0733 ± 0.0008 Å
c	11.2076 ± 0.0005 Å
α	90°
β	109.154 ± 0.005°
γ	90°
Cell volume	1837.53 ± 0.15 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 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	0.0549
Residual factor for significantly intense reflections	0.0402
Weighted residual factors for significantly intense reflections	0.0716
Weighted residual factors for all reflections included in the refinement	0.0803
Goodness-of-fit parameter for all reflections included in the refinement	1.077
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
219692 (current)	2019-10-28	cif/ Adding structures of 4514507 via cif-deposit CGI script.	4514507.cif