Crystallography Open Database

Information card for entry 7228683

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Coordinates	7228683.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H14 N O4 Zn
Calculated formula	C13 H14 N O4 Zn
Title of publication	Two new photochromic coordination compounds with nonphotochromic ligands and different metal centers
Authors of publication	Liu, Jie; Li, Pei-Xin; Zeng, Hui-Yi; Guo, Guo-Cong
Journal of publication	RSC Adv.
Year of publication	2017
Journal volume	7
Journal issue	55
Pages of publication	34901
a	7.873 ± 0.0004 Å
b	9.2372 ± 0.0005 Å
c	9.961 ± 0.0005 Å
α	72.004 ± 0.005°
β	76.996 ± 0.004°
γ	76.16 ± 0.004°
Cell volume	659.95 ± 0.06 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	0.0494
Residual factor for significantly intense reflections	0.0434
Weighted residual factors for significantly intense reflections	0.1148
Weighted residual factors for all reflections included in the refinement	0.1167
Goodness-of-fit parameter for all reflections included in the refinement	1.021
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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