Crystallography Open Database

Information card for entry 8105442

Preview

Coordinates	8105442.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H28 Cl4 N4 O4 Zn
Calculated formula	C38 H28 Cl4 N4 O4 Zn
Title of publication	Crystal structure of poly[aqua-μ2-4,4′-bipyridine-κ2 N:N′)-μ2-bis(2-(2-((2,6-dichlorophenyl)amino)phenyl)acetato-κ2 O,O′)zinc(II)], C38H28Cl4N4O4Zn
Authors of publication	Tang, Qian-Qian; Li, Shi-Hui
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2020
Journal volume	235
Journal issue	6
Pages of publication	1277 - 1278
a	33.298 ± 0.0015 Å
b	7.8254 ± 0.0003 Å
c	13.8939 ± 0.0009 Å
α	90°
β	92.506 ± 0.005°
γ	90°
Cell volume	3616.9 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.0926
Residual factor for significantly intense reflections	0.0702
Weighted residual factors for significantly intense reflections	0.1613
Weighted residual factors for all reflections included in the refinement	0.1774
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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