Crystallography Open Database

Information card for entry 7243098

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Coordinates	7243098.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H17 N7 O8 Zn
Calculated formula	C24 H17 N7 O8 Zn
Title of publication	Bent-bis(triazolyl)-based coordination polymers tuned by dicarboxylate ligands: syntheses, structures and properties
Authors of publication	Tseng, Tien-Wen; Luo, Tzuoo-Tsair; Tseng, Kuo-Yang; Hong, Yu-Xian; Huang, Guang-Cheng
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	31
Pages of publication	5293 - 5305
a	7.2333 ± 0.0005 Å
b	9.681 ± 0.0007 Å
c	17.5939 ± 0.0012 Å
α	98.331 ± 0.002°
β	98.781 ± 0.002°
γ	103.468 ± 0.002°
Cell volume	1163.04 ± 0.14 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	0.0489
Residual factor for significantly intense reflections	0.0368
Weighted residual factors for significantly intense reflections	0.0893
Weighted residual factors for all reflections included in the refinement	0.0962
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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