Crystallography Open Database

Information card for entry 7125894

Preview

Coordinates	7125894.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H14 N4 O9 Pb Zn
Calculated formula	C22 H14 N4 O9 Pb Zn
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	10.1986 ± 0.0004 Å
b	12.074 ± 0.0005 Å
c	13.1106 ± 0.0006 Å
α	112.525 ± 0.001°
β	91.216 ± 0.001°
γ	95.011 ± 0.001°
Cell volume	1482.93 ± 0.11 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0217
Residual factor for significantly intense reflections	0.0204
Weighted residual factors for significantly intense reflections	0.0656
Weighted residual factors for all reflections included in the refinement	0.0664
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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