Crystallography Open Database

Information card for entry 7215074

Preview

Coordinates	7215074.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H6 N3 O7 Tb
Calculated formula	C9 H6 N3 O7 Tb
Title of publication	2-D lanthanide‒organic complexes constructed from 6,7-dihydropyrido(2,3-d)pyridazine-5,8-dione: synthesis, characterization and photoluminescence for sensing small molecules
Authors of publication	Ahmad, Waqar; Zhang, Lijuan; Zhou, Yunshan
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	17
Pages of publication	3521
a	7.1205 ± 0.0003 Å
b	7.8366 ± 0.0005 Å
c	10.2949 ± 0.0006 Å
α	91.199 ± 0.005°
β	102.326 ± 0.004°
γ	102.157 ± 0.004°
Cell volume	547.33 ± 0.05 Å³
Cell temperature	102.2 K
Ambient diffraction temperature	102.2 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	0.0331
Residual factor for significantly intense reflections	0.0305
Weighted residual factors for significantly intense reflections	0.0672
Weighted residual factors for all reflections included in the refinement	0.069
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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