Crystallography Open Database

Information card for entry 8102717

Preview

Coordinates	8102717.cif

Structure parameters

Chemical name	bis(3,5-dibromo-N-benzylsalicylaldiminato)zinc(II)
Formula	C28 H20 Br4 N2 O2 Zn
Calculated formula	C28 H20 Br4 N2 O2 Zn
Title of publication	Crystal structure of bis(3,5-dibromo-N-benzylsalicylaldiminato)zinc(II), Zn(C14H10Br2NO)2
Authors of publication	Yingjie Cai; Wenjing Wang; Xinlin Qin; Yuguang Li; Wu Chen
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2010
Journal volume	225
Journal issue	2
Pages of publication	365
a	23.667 ± 0.005 Å
b	4.8364 ± 0.0001 Å
c	24.1941 ± 0.0005 Å
α	90°
β	105.672 ± 0.001°
γ	90°
Cell volume	2666.4 ± 0.6 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0417
Residual factor for significantly intense reflections	0.0313
Weighted residual factors for significantly intense reflections	0.0704
Weighted residual factors for all reflections included in the refinement	0.0738
Goodness-of-fit parameter for all reflections included in the refinement	1.018
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
176728 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8102717.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102717.cif
13456	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102717 via cif-deposit CGI script.	8102717.cif