Crystallography Open Database

Information card for entry 7233652

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Coordinates	7233652.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H33 N4 O6 Tb
Calculated formula	C41 H33 N4 O6 Tb
Title of publication	Lanthanide CPs: the guest-tunable drastic changes of luminescent quantum yields, and two photon luminescence
Authors of publication	Cheng-Hui Zeng; Jing-Ling Wang; Yang-Yi Yang; Tian-Shu Chu; Sheng-Liang Zhong; Seik Weng Ng; Wing-Tak Wong
Journal of publication	Journal of Materials Chemistry C
Year of publication	2014
Journal volume	2
Pages of publication	2235 - 2242
a	37.5637 ± 0.0019 Å
b	9.1926 ± 0.0002 Å
c	26.6219 ± 0.0014 Å
α	90°
β	129.649 ± 0.008°
γ	90°
Cell volume	7078.1 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.0307
Residual factor for significantly intense reflections	0.0287
Weighted residual factors for significantly intense reflections	0.0747
Weighted residual factors for all reflections included in the refinement	0.0765
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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