Crystallography Open Database

Information card for entry 7250425

Preview

Coordinates	7250425.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C70 H36 Cl18 N4 O12 Tb2
Calculated formula	C70 H36 Cl18 N4 O12 Tb2
Title of publication	Visual sensing Ni2+ in real samples with test paper based on a new dinuclear terbium complex
Authors of publication	Cai, Ziyan; Li, Ping; Yu, Xiaobo; Lai, Lin; Yu, Cilin; Hu, Yuan; Gao, Xiaolei; Zeng, Chenghui
Journal of publication	CrystEngComm
Year of publication	2025
Journal volume	27
Journal issue	25
Pages of publication	4304 - 4311
a	14.6656 ± 0.0007 Å
b	13.5195 ± 0.0006 Å
c	23.2999 ± 0.0011 Å
α	90°
β	107 ± 0.005°
γ	90°
Cell volume	4417.8 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0627
Residual factor for significantly intense reflections	0.0504
Weighted residual factors for significantly intense reflections	0.141
Weighted residual factors for all reflections included in the refinement	0.1517
Goodness-of-fit parameter for all reflections included in the refinement	0.985
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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