Crystallography Open Database

Information card for entry 8105466

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Coordinates	8105466.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H14 Cu O4
Calculated formula	C16 H14 Cu O4
Title of publication	Synthesis and crystal structure of bis(5-methyl-2-aldehyde-phenolato-κ2 O 1,O 2)copper(II), C16H14CuO4
Authors of publication	Wu, Qin
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2020
Journal volume	235
Journal issue	6
Pages of publication	1359 - 1360
a	12.7831 ± 0.0004 Å
b	4.7197 ± 0.0001 Å
c	12.1802 ± 0.0004 Å
α	90°
β	114.557 ± 0.001°
γ	90°
Cell volume	668.39 ± 0.03 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 K
Number of distinct elements	4
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	0.0243
Residual factor for significantly intense reflections	0.0211
Weighted residual factors for significantly intense reflections	0.061
Weighted residual factors for all reflections included in the refinement	0.0624
Goodness-of-fit parameter for all reflections included in the refinement	1.091
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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