Crystallography Open Database

Information card for entry 7243099

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Coordinates	7243099.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H26 Cd2 N6 O10
Calculated formula	C34 H26 Cd2 N6 O10
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	7.8677 ± 0.0011 Å
b	25.794 ± 0.004 Å
c	16.371 ± 0.003 Å
α	90°
β	95.172 ± 0.004°
γ	90°
Cell volume	3308.8 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0216
Residual factor for significantly intense reflections	0.0184
Weighted residual factors for significantly intense reflections	0.0433
Weighted residual factors for all reflections included in the refinement	0.0448
Goodness-of-fit parameter for all reflections included in the refinement	1.044
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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