Crystallography Open Database

Information card for entry 7233653

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Coordinates	7233653.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H36 N3 O7 S Tb
Calculated formula	C41 H36 N3 O7 S 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	13.8541 ± 0.0003 Å
b	28.4336 ± 0.0006 Å
c	9.3044 ± 0.0002 Å
α	90°
β	97.754 ± 0.002°
γ	90°
Cell volume	3631.69 ± 0.14 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0948
Residual factor for significantly intense reflections	0.0891
Weighted residual factors for significantly intense reflections	0.2204
Weighted residual factors for all reflections included in the refinement	0.2227
Goodness-of-fit parameter for all reflections included in the refinement	1.295
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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