Crystallography Open Database

Information card for entry 7219418

7219417 << 7219418 >> 7219419

Preview

Coordinates	7219418.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H32 N4 O8 Zn2
Calculated formula	C31 H32 N4 O8 Zn2
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	26.7024 ± 0.0017 Å
b	14.8976 ± 0.001 Å
c	8.0841 ± 0.0005 Å
α	90°
β	106.816 ± 0.002°
γ	90°
Cell volume	3078.4 ± 0.3 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	0.0551
Residual factor for significantly intense reflections	0.0386
Weighted residual factors for significantly intense reflections	0.0772
Weighted residual factors for all reflections included in the refinement	0.0833
Goodness-of-fit parameter for all reflections included in the refinement	1.065
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.	7219418.cif
130165	2015-01-28	cif/ Adding structures of 7219416, 7219417, 7219418, 7219419, 7219420 via cif-deposit CGI script.	7219418.cif