Crystallography Open Database

Information card for entry 7711116

Preview

Coordinates	7711116.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H10 N7 O8 Yb
Calculated formula	C6 H10 N7 O8 Yb
Title of publication	S-Heptazine N-Ligand Based Luminescent Coordination Materials: Synthesis, Structural and Luminescent Studies of Lanthanide-Cyamelurate Networks
Authors of publication	Essalhi, Mohamed; Mohan, Midhun; Marineau-Plante, Gabriel; Schlachter, Adrien Camille; Maris, Thierry; Harvey, Pierre D.; Duong, Adam
Journal of publication	Dalton Transactions
Year of publication	2022
a	5.6782 ± 0.0002 Å
b	12.0332 ± 0.0004 Å
c	17.554 ± 0.0006 Å
α	90°
β	90.652 ± 0.002°
γ	90°
Cell volume	1199.33 ± 0.07 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0206
Residual factor for significantly intense reflections	0.0204
Weighted residual factors for significantly intense reflections	0.0509
Weighted residual factors for all reflections included in the refinement	0.051
Goodness-of-fit parameter for all reflections included in the refinement	1.08
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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