Crystallography Open Database

Information card for entry 8106708

Preview

Coordinates	8106708.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H56 N6 O14 Zn3
Calculated formula	C46 H56 N6 O14 Zn3
Title of publication	Crystal structure of bis{5-(N,N′-diethylamine)-5′-methoxy -2,2′-[ethylenediyldioxybis(nitrilomethylidyne)]diphenolato}-bis(μ2-acetato-κ2 O:O′)trizinc(II), C46H56Zn3N6O14
Authors of publication	Dong, Xiu-Yan; Zhang, Han; Wang, Bai-Jun; Lan, Peng-Fei; Dong, Wen-Kui
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2017
Journal volume	232
Journal issue	6
Pages of publication	881 - 883
a	10.6703 ± 0.0007 Å
b	27.091 ± 0.004 Å
c	17.9132 ± 0.0016 Å
α	90°
β	96.246 ± 0.008°
γ	90°
Cell volume	5147.4 ± 1 Å³
Cell temperature	290.92 ± 0.1 K
Ambient diffraction temperature	290.92 ± 0.1 K
Number of distinct elements	5
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	0.1324
Residual factor for significantly intense reflections	0.0647
Weighted residual factors for significantly intense reflections	0.1463
Weighted residual factors for all reflections included in the refinement	0.1865
Goodness-of-fit parameter for all reflections included in the refinement	1.047
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
280808 (current)	2023-02-07	cif/ Adding structures of 8106708 via cif-deposit CGI script.	8106708.cif