Crystallography Open Database

Information card for entry 7232663

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Structure parameters

Formula	C22 H24 N4 O6
Calculated formula	C22 H24 N4 O6
Title of publication	Crystal structures and luminescence properties of a D–A type CIEgen and its Zn(ii) complexes
Authors of publication	Song, Jian-Biao; Liu, Gui-lei; Hao, Liang; Zhang, Fang; Li, Hui
Journal of publication	CrystEngComm
Year of publication	2019
Journal volume	21
Journal issue	21
Pages of publication	3322
a	19.4386 ± 0.0013 Å
b	11.5018 ± 0.0008 Å
c	13.4225 ± 0.0009 Å
α	90°
β	131.941 ± 0.002°
γ	90°
Cell volume	2232.2 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.095
Residual factor for significantly intense reflections	0.067
Weighted residual factors for significantly intense reflections	0.1839
Weighted residual factors for all reflections included in the refinement	0.2137
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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