Crystallography Open Database

Information card for entry 8105377

Preview

Coordinates	8105377.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H21 F O4
Calculated formula	C24 H21 F O4
Title of publication	The crystal structure of (E)-2-(4-((4-fluorobenzyl)oxy)styryl)-4,6-dimethoxybenzaldehyde, C24H21FO4
Authors of publication	Zhang, Min; Lin, Jin-Yuan; Liu, Jing; Ruan, Ban-Feng
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2020
Journal volume	235
Journal issue	5
Pages of publication	1059 - 1061
a	6.9734 ± 0.0005 Å
b	9.0402 ± 0.0007 Å
c	16.0963 ± 0.0012 Å
α	98.977 ± 0.006°
β	92.867 ± 0.006°
γ	97.501 ± 0.006°
Cell volume	991.15 ± 0.13 Å³
Cell temperature	293.2 ± 0.4 K
Ambient diffraction temperature	293.2 ± 0.4 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	0.0808
Residual factor for significantly intense reflections	0.054
Weighted residual factors for significantly intense reflections	0.1174
Weighted residual factors for all reflections included in the refinement	0.1406
Goodness-of-fit parameter for all reflections included in the refinement	1.06
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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