Crystallography Open Database

Information card for entry 7243369

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Coordinates	7243369.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H10 N4 O7 Tb
Calculated formula	C15 H10 N4 O7 Tb
Title of publication	Efficient luminescence sensing in two lanthanide metal–organic frameworks with rich uncoordinated Lewis basic sites
Authors of publication	Deng, Liming; Zhao, Huihui; Liu, Kang; Ma, Dingxuan
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	37
Pages of publication	6591 - 6598
a	8.2132 ± 0.0005 Å
b	9.955 ± 0.0007 Å
c	11.4034 ± 0.0006 Å
α	101.681 ± 0.005°
β	102.242 ± 0.005°
γ	107.25 ± 0.006°
Cell volume	834.27 ± 0.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0382
Residual factor for significantly intense reflections	0.0322
Weighted residual factors for significantly intense reflections	0.0716
Weighted residual factors for all reflections included in the refinement	0.0751
Goodness-of-fit parameter for all reflections included in the refinement	1.076
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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