Crystallography Open Database

Information card for entry 7710334

Preview

Coordinates	7710334.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H29 Cd N5 O7
Calculated formula	C30 H29 Cd N5 O7
Title of publication	A metal–organic framework with rich accessible nitrogen sites for rapid dye adsorption and highly efficient dehydrogenation of formic acid
Authors of publication	Ding, Run-Dong; Li, Dan-Dan; Leng, Feng; Yu, Jie-Hui; Jia, Ming-Jun; Xu, Ji-Qing
Journal of publication	Dalton Transactions
Year of publication	2022
a	15.7153 ± 0.0005 Å
b	7.5751 ± 0.0003 Å
c	31.326 ± 0.0008 Å
α	90°
β	116.071 ± 0.001°
γ	90°
Cell volume	3349.76 ± 0.19 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0522
Residual factor for significantly intense reflections	0.0402
Weighted residual factors for significantly intense reflections	0.1058
Weighted residual factors for all reflections included in the refinement	0.114
Goodness-of-fit parameter for all reflections included in the refinement	1.079
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/7710334.html