Crystallography Open Database

Information card for entry 7233402

Preview

Coordinates	7233402.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C90 H90 Dy2 N18 O28
Calculated formula	C90 H57 Dy2 N18 O28
Title of publication	Ln-MOFs using a compartmental ligand with a unique combination of hard‒soft terminals and their magnetic, gas adsorption and luminescence properties
Authors of publication	Bhattacharya, Sudeshna; Bala, Sukhen; Mondal, Raju
Journal of publication	CrystEngComm
Year of publication	2019
Journal volume	21
Journal issue	37
Pages of publication	5665
a	19.1877 ± 0.0019 Å
b	19.1877 ± 0.0019 Å
c	8.5095 ± 0.0009 Å
α	90°
β	90°
γ	120°
Cell volume	2713.2 ± 0.5 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	5
Space group number	143
Hermann-Mauguin space group symbol	P 3
Hall space group symbol	P 3
Residual factor for all reflections	0.1479
Residual factor for significantly intense reflections	0.0728
Weighted residual factors for significantly intense reflections	0.1506
Weighted residual factors for all reflections included in the refinement	0.1859
Goodness-of-fit parameter for all reflections included in the refinement	0.997
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
223501 (current)	2019-11-07	cif/ Updating files of 7233401, 7233402 Original log message: Adding full bibliography for 7233401--7233402.cif.	7233402.cif
217598	2019-08-20	cif/ Adding structures of 7233401, 7233402 via cif-deposit CGI script.	7233402.cif