Crystallography Open Database

Information card for entry 7242611

Preview

Coordinates	7242611.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H64 Ce2 N20 O29
Calculated formula	C36 H56 Ce2 N20 O29
Title of publication	Homochiral three-dimensional noncentrosymmetric lanthanide coordination polymers directed by chiral linkers: syntheses, crystal structures, and optical properties
Authors of publication	Kuk, Yunseung; Ok, Kang Min
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	20
Pages of publication	3701 - 3709
a	19.095 ± 0.0013 Å
b	9.592 ± 0.0006 Å
c	17.9594 ± 0.0012 Å
α	90°
β	116.394 ± 0.004°
γ	90°
Cell volume	2946.5 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.0413
Residual factor for significantly intense reflections	0.0382
Weighted residual factors for significantly intense reflections	0.0816
Weighted residual factors for all reflections included in the refinement	0.083
Goodness-of-fit parameter for all reflections included in the refinement	1.114
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
265963 (current)	2021-06-05	cif/ Updating files of 7242607, 7242608, 7242609, 7242610, 7242611, 7242612 Original log message: Adding full bibliography for 7242607--7242612.cif.	7242611.cif
263929	2021-04-07	cif/ Adding structures of 7242607, 7242608, 7242609, 7242610, 7242611, 7242612 via cif-deposit CGI script.	7242611.cif