Crystallography Open Database

Information card for entry 7041310

Preview

Coordinates	7041310.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H11 N1.5 O4 Zn
Calculated formula	C15 H11 N1.5 O4 Zn
Title of publication	Reversible photo/thermoswitchable dual-color fluorescence through single-crystal-to-single-crystal transformation.
Authors of publication	Li, Fei Fei; Zhang, Le; Gong, Le Le; Yan, Chang Sheng; Gao, Heng Ya; Luo, Feng
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2017
Journal volume	46
Journal issue	2
Pages of publication	338 - 341
a	6.9154 ± 0.0002 Å
b	21.9224 ± 0.0006 Å
c	9.5537 ± 0.0003 Å
α	90°
β	110.743 ± 0.001°
γ	90°
Cell volume	1354.48 ± 0.07 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
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	0.033
Residual factor for significantly intense reflections	0.0305
Weighted residual factors for significantly intense reflections	0.0796
Weighted residual factors for all reflections included in the refinement	0.0808
Goodness-of-fit parameter for all reflections included in the refinement	1.098
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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