Crystallography Open Database

Information card for entry 7707197

Preview

Coordinates	7707197.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H14 Co N2 O8
Calculated formula	C11 H14 Co N2 O8
Title of publication	Molecular engineering in a family of pillared-layered metal-organic frameworks for tuning gas adsorption behavior.
Authors of publication	Liang, Shuai; Ge, Fa-Yuan; Ren, Shuang-Shuang; Lei, Ming-Yuan; Gao, Xiang-Jing; Zheng, He-Gen
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	21
Pages of publication	7409 - 7416
a	17.0748 ± 0.0009 Å
b	7.2456 ± 0.0004 Å
c	21.3863 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	2645.9 ± 0.2 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0484
Residual factor for significantly intense reflections	0.0305
Weighted residual factors for significantly intense reflections	0.0641
Weighted residual factors for all reflections included in the refinement	0.0701
Goodness-of-fit parameter for all reflections included in the refinement	1.036
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/7707197.html