Crystallography Open Database

Information card for entry 7242756

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Coordinates	7242756.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H0.25 Cl N2 O5 Zn
Calculated formula	C18 H11 Cl N2 O5 Zn
Title of publication	Two viologen-based photoluminescent compounds: excitation-wavelength-dependent and photoirradiation-time-dependent photoluminescent switches
Authors of publication	Liu, Qing; Liu, Lu; Yu, Cao-Ming; Li, Pei-Xin; Guo, Guo-Cong
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	21
Pages of publication	3856 - 3860
a	15.5044 ± 0.0013 Å
b	7.5706 ± 0.0005 Å
c	17.2282 ± 0.0015 Å
α	90°
β	110.423 ± 0.002°
γ	90°
Cell volume	1895.1 ± 0.3 Å³
Cell temperature	301 ± 2 K
Ambient diffraction temperature	301.18 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	0.1124
Residual factor for significantly intense reflections	0.0997
Weighted residual factors for significantly intense reflections	0.3133
Weighted residual factors for all reflections included in the refinement	0.3304
Goodness-of-fit parameter for all reflections included in the refinement	1.444
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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