Crystallography Open Database

Information card for entry 7049511

Preview

Coordinates	7049511.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H21 F18 N6 O6 Sm
Calculated formula	C36 H21 F18 N6 O6 Sm
Title of publication	Red, orange-red and near-infrared light emitting ternary lanthanide tris β-diketonate complexes with distorted C<sub>4v</sub> geometrical structures.
Authors of publication	Ahmed, Zubair; Iftikhar, Khalid
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	15
Pages of publication	4973 - 4986
a	12.014 ± 0.005 Å
b	19.003 ± 0.005 Å
c	19.429 ± 0.005 Å
α	90 ± 0.005°
β	103.081 ± 0.005°
γ	90 ± 0.005°
Cell volume	4321 ± 2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0555
Residual factor for significantly intense reflections	0.0435
Weighted residual factors for significantly intense reflections	0.1263
Weighted residual factors for all reflections included in the refinement	0.139
Goodness-of-fit parameter for all reflections included in the refinement	1.11
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
224386 (current)	2019-11-08	cif/ Updating files of 7049510, 7049511, 7049512 Original log message: Adding full bibliography for 7049510--7049512.cif.	7049511.cif
214391	2019-03-28	cif/ Adding structures of 7049510, 7049511, 7049512 via cif-deposit CGI script.	7049511.cif