Crystallography Open Database

Information card for entry 7219420

7219419 << 7219420 >> 7219421

Preview

Coordinates	7219420.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H15 I2 N3 O2 Zn
Calculated formula	C22 H15 I2 N3 O2 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	10.0987 ± 0.0006 Å
b	11.3461 ± 0.0005 Å
c	18.6487 ± 0.001 Å
α	90°
β	103.791 ± 0.002°
γ	90°
Cell volume	2075.18 ± 0.19 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0367
Residual factor for significantly intense reflections	0.0326
Weighted residual factors for significantly intense reflections	0.0956
Weighted residual factors for all reflections included in the refinement	0.0985
Goodness-of-fit parameter for all reflections included in the refinement	1.092
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.	7219420.cif
130165	2015-01-28	cif/ Adding structures of 7219416, 7219417, 7219418, 7219419, 7219420 via cif-deposit CGI script.	7219420.cif