Crystallography Open Database

Information card for entry 7249295

Preview

Coordinates	7249295.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H14 Gd N4 O6
Calculated formula	C28 H14 Gd N4 O6
Title of publication	Pillared lanthanide metal organic frameworks with sinusoidal channels formed from bent mixed-donor phenanthroline based ligands of different length
Authors of publication	Wang, Shengyu; Macreadie, Lauren K.; Hanton, Lyall R.
Journal of publication	CrystEngComm
Year of publication	2024
Journal volume	26
Journal issue	39
Pages of publication	5541 - 5549
a	16.9927 ± 0.0002 Å
b	13.7367 ± 0.0002 Å
c	31.1677 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	7275.28 ± 0.17 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0614
Residual factor for significantly intense reflections	0.0448
Weighted residual factors for significantly intense reflections	0.1143
Weighted residual factors for all reflections included in the refinement	0.1226
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
296465 (current)	2024-12-06	cif/ Updating files of 7249294, 7249295, 7249296, 7249297, 7249298 Original log message: Adding full bibliography for 7249294--7249298.cif.	7249295.cif
294689	2024-09-10	cif/ Adding structures of 7249294, 7249295, 7249296, 7249297, 7249298 via cif-deposit CGI script.	7249295.cif