Crystallography Open Database

Information card for entry 7703849

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Coordinates	7703849.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H31 F18 Gd N2 O8 P2
Calculated formula	C33 H31 F18 Gd N2 O8 P2
Title of publication	Electronic strain effect on Eu(iii) complexes for enhanced circularly polarized luminescence.
Authors of publication	Tsurui, Makoto; Kitagawa, Yuichi; Fushimi, Koji; Gon, Masayuki; Tanaka, Kazuo; Hasegawa, Yasuchika
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	16
Pages of publication	5352 - 5361
a	11.6565 ± 0.0002 Å
b	19.2883 ± 0.0003 Å
c	20.1991 ± 0.0003 Å
α	90°
β	93.463 ± 0.001°
γ	90°
Cell volume	4533.15 ± 0.12 Å³
Cell temperature	123.15 K
Ambient diffraction temperature	123.15 K
Number of distinct elements	7
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0432
Residual factor for significantly intense reflections	0.0395
Weighted residual factors for significantly intense reflections	0.1039
Weighted residual factors for all reflections included in the refinement	0.107
Goodness-of-fit parameter for all reflections included in the refinement	1.031
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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