Crystallography Open Database

Information card for entry 7232773

Preview

Coordinates	7232773.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H20 N10 O
Calculated formula	C24 H20 N10 O
Title of publication	Solvent-induced SC‒SC transformation within the ZnII‒triazole system: a promising MnO4− selective luminescent probe
Authors of publication	Cheng, Lin; Xue, Chong-Yu; Wang, Ying; Yang, Dan-Dan; Zhang, Ying-Xin; Gao, Yi-Xuan; Day, Gregory S.
Journal of publication	CrystEngComm
Year of publication	2019
Journal volume	21
Journal issue	22
Pages of publication	3390
a	7.491 ± 0.0004 Å
b	11.4453 ± 0.0006 Å
c	13.0462 ± 0.0006 Å
α	100.758 ± 0.004°
β	92.216 ± 0.004°
γ	93.539 ± 0.004°
Cell volume	1095.35 ± 0.1 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0405
Residual factor for significantly intense reflections	0.0378
Weighted residual factors for significantly intense reflections	0.0954
Weighted residual factors for all reflections included in the refinement	0.0979
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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