Crystallography Open Database

Information card for entry 8105524

Preview

Coordinates	8105524.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H38 N4 O12 Zn3
Calculated formula	C44 H38 N4 O12 Zn3
Title of publication	Synthesis and crystal structure of bis(μ2-acetato-κ2 O:O′)-bis(μ2-1-(8-(2-oxidophenyl)-3,6-dioxa-2,7-diazaocta-1,7-dien-1-yl)naphthalen-2-olato-κ6 O:O,N,N′,O′:O′)trizinc(II), C44H38Zn3N4O12
Authors of publication	Ren, Zong-Li; Liu, Chang; Wang, Lan; Peng, Yun-Dong; Dong, Wen-Kui
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2018
Journal volume	234
Journal issue	1
Pages of publication	11 - 13
a	16.2076 ± 0.0017 Å
b	13.9361 ± 0.0019 Å
c	19.029 ± 0.003 Å
α	90°
β	107.635 ± 0.014°
γ	90°
Cell volume	4096.1 ± 1 Å³
Cell temperature	173 ± 0.1 K
Ambient diffraction temperature	173 ± 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	0.162
Residual factor for significantly intense reflections	0.076
Weighted residual factors for significantly intense reflections	0.1373
Weighted residual factors for all reflections included in the refinement	0.1768
Goodness-of-fit parameter for all reflections included in the refinement	1.01
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
276276 (current)	2022-06-27	cif/ Adding structures of 8105524 via cif-deposit CGI script.	8105524.cif