Crystallography Open Database

Information card for entry 7125893

Preview

Coordinates	7125893.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H14 N4 O9 Pb2
Calculated formula	C22 H14 N4 O9 Pb2
Title of publication	A first new porous d-p HMOF material with multiple active sites for excellent CO<sub>2</sub> capture and catalysis.
Authors of publication	Liu, Jiao; Yang, Guo-Ping; Jin, Jing; Wu, Dan; Ma, Lu-Fang; Wang, Yao-Yu
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2020
Journal volume	56
Journal issue	16
Pages of publication	2395 - 2398
a	10.489 ± 0.003 Å
b	11.331 ± 0.003 Å
c	11.564 ± 0.003 Å
α	90.053 ± 0.004°
β	107.913 ± 0.005°
γ	103.473 ± 0.004°
Cell volume	1267.9 ± 0.6 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.087
Residual factor for significantly intense reflections	0.0749
Weighted residual factors for significantly intense reflections	0.257
Weighted residual factors for all reflections included in the refinement	0.2931
Goodness-of-fit parameter for all reflections included in the refinement	0.968
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
248821 (current)	2020-03-05	cif/ Updating files of 7125893, 7125894 Original log message: Adding full bibliography for 7125893--7125894.cif.	7125893.cif
247508	2020-02-04	cif/ Adding structures of 7125893, 7125894 via cif-deposit CGI script.	7125893.cif