Crystallography Open Database

Information card for entry 7041466

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Coordinates	7041466.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C57 H58 N8 O8 Zn
Calculated formula	C57 H58 N8 O8 Zn
Title of publication	Two blue-light excitable yellow-emitting LMOF phosphors constructed by triangular tri(4-pyridylphenyl)amine.
Authors of publication	Wang, Fangming; Zhou, Zeyu; Liu, Wei; Zhou, Lei; Chen, Lizhuang; Li, Jing
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2017
Journal volume	46
Journal issue	3
Pages of publication	956 - 961
a	16.144 ± 0.007 Å
b	25.31 ± 0.011 Å
c	13.403 ± 0.01 Å
α	90°
β	105.503 ± 0.004°
γ	90°
Cell volume	5277 ± 5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.064
Residual factor for significantly intense reflections	0.0505
Weighted residual factors for significantly intense reflections	0.1369
Weighted residual factors for all reflections included in the refinement	0.1474
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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