Crystallography Open Database

Information card for entry 8105128

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Coordinates	8105128.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H28 N6 O4 Zn
Calculated formula	C30 H28 N6 O4 Zn
Title of publication	Crystal structure of bis(3-methoxy-N-(1-(pyridin-2-yl)ethylidene)benzohydrazonato κ3 O,N,N′)zinc(II), C30H28N6O4Zn
Authors of publication	Deng, Xiao-Wei; Wu, Wei-Na
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2020
Journal volume	235
Journal issue	2
Pages of publication	421 - 422
a	12.04 ± 0.009 Å
b	22.596 ± 0.018 Å
c	10.344 ± 0.01 Å
α	90°
β	90°
γ	90°
Cell volume	2814 ± 4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	41
Hermann-Mauguin space group symbol	A e a 2
Hall space group symbol	A 2 -2ab
Residual factor for all reflections	0.0973
Residual factor for significantly intense reflections	0.0463
Weighted residual factors for significantly intense reflections	0.1144
Weighted residual factors for all reflections included in the refinement	0.1435
Goodness-of-fit parameter for all reflections included in the refinement	1.053
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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