Crystallography Open Database

Information card for entry 7233517

Preview

Coordinates	7233517.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H45 Gd7 O60 S8
Calculated formula	C28 H45 Gd7 O59.55 S8
Title of publication	Multimetal rare earth MOFs for lighting and thermometry: tailoring color and optimal temperature range through enhanced disulfobenzoic triplet phosphorescence
Authors of publication	Richard F. D Vries; Susana Alvarez-Garcia; Natalia Snejko; Luisa E. Bausa; Enrique Gutierrez-Puebla; Alicia de Andres; M. Angeles Monge
Journal of publication	Journal of Materials Chemistry C
Year of publication	2013
Journal volume	1
Pages of publication	6316 - 6324
a	21.1753 ± 0.0011 Å
b	21.0416 ± 0.0011 Å
c	15.4504 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	6884.1 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0574
Residual factor for significantly intense reflections	0.0448
Weighted residual factors for significantly intense reflections	0.0999
Weighted residual factors for all reflections included in the refinement	0.108
Goodness-of-fit parameter for all reflections included in the refinement	1.111
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
217787 (current)	2019-08-28	cif/ Adding structures of 7233517 via cif-deposit CGI script.	7233517.cif