Crystallography Open Database

Information card for entry 7708629

Preview

Coordinates	7708629.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H59.6 Cl1.12 Gd1.38 N7 O20.8
Calculated formula	C34 H39.4 Cl1.125 Gd1.375 N7 O20.8
Title of publication	Reduced quenching effect of pyridine ligands in highly luminescent Ln(III) complexes: the role of tertiary amide linkers
Authors of publication	Kocsi, Daniel; Kovacs, Daniel; Wells, Jordann A. L.; Borbas, Eszter
Journal of publication	Dalton Transactions
Year of publication	2021
a	22.3377 ± 0.0006 Å
b	26.9746 ± 0.0006 Å
c	16.0949 ± 0.0004 Å
α	90°
β	101.168 ± 0.002°
γ	90°
Cell volume	9514.3 ± 0.4 Å³
Cell temperature	170 ± 1 K
Ambient diffraction temperature	170 ± 1 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0597
Residual factor for significantly intense reflections	0.0402
Weighted residual factors for significantly intense reflections	0.1001
Weighted residual factors for all reflections included in the refinement	0.1175
Goodness-of-fit parameter for all reflections included in the refinement	1.137
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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