Crystallography Open Database

Information card for entry 7219416

7219415 << 7219416 >> 7219417

Preview

Coordinates	7219416.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14.75 H16 N2 O4.75 Zn
Calculated formula	C14 H13 N2 O4 Zn
Title of publication	Diverse zinc(II) coordination assembles built on divergent 4,2':6',4''-terpyridine derivatives: syntheses, structures and catalytic properties
Authors of publication	Zhang, Guoqi; Chen, Wenbo; Golen, James A.; Rheingold, Arnold L.; Jia, Yi-Xia; Brathwaite, Nyeisha; Lo, Wenfeng
Journal of publication	RSC Adv.
Year of publication	2015
a	26.0536 ± 0.0019 Å
b	14.9913 ± 0.0011 Å
c	8.1639 ± 0.0006 Å
α	90°
β	107.153 ± 0.002°
γ	90°
Cell volume	3046.8 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 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	0.0698
Residual factor for significantly intense reflections	0.0464
Weighted residual factors for significantly intense reflections	0.1117
Weighted residual factors for all reflections included in the refinement	0.1204
Goodness-of-fit parameter for all reflections included in the refinement	1.07
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
180525 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/94.	7219416.cif
130165	2015-01-28	cif/ Adding structures of 7219416, 7219417, 7219418, 7219419, 7219420 via cif-deposit CGI script.	7219416.cif