Crystallography Open Database

Information card for entry 7704032

Preview

Coordinates	7704032.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C43 H39 Cl3 Gd2 N12 O19
Calculated formula	C43 H39 Cl3 Gd2 N12 O19
Title of publication	Single-crystal-to-single-crystal post-synthetic modifications of three-dimensional LOFs (Ln = Gd, Eu): a way to modulate their luminescence and thermometric properties.
Authors of publication	De Bellis, Jacopo; Bellucci, Luca; Bottaro, Gregorio; Labella, Luca; Marchetti, Fabio; Samaritani, Simona; Belli Dell'Amico, Daniela; Armelao, Lidia
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	18
Pages of publication	6030 - 6042
a	12.226 ± 0.0005 Å
b	14.8722 ± 0.0006 Å
c	16.0462 ± 0.0006 Å
α	93.197 ± 0.001°
β	91.883 ± 0.001°
γ	113.851 ± 0.001°
Cell volume	2659.41 ± 0.18 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0442
Residual factor for significantly intense reflections	0.031
Weighted residual factors for significantly intense reflections	0.0817
Weighted residual factors for all reflections included in the refinement	0.0924
Goodness-of-fit parameter for all reflections included in the refinement	1.062
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
252816 (current)	2020-06-05	cif/ Updating files of 7704030, 7704031, 7704032 Original log message: Adding full bibliography for 7704030--7704032.cif.	7704032.cif
250527	2020-04-09	cif/ Adding structures of 7704030, 7704031, 7704032 via cif-deposit CGI script.	7704032.cif