Crystallography Open Database

Information card for entry 7212605

Preview

Coordinates	7212605.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H32 N4 O27 Zn4
Calculated formula	C28 H32 N4 O27 Zn4
Title of publication	The roles of the coordination modes of bridging ligands for the formation of two 3D metal‒organic coordination networks
Authors of publication	Yan, Si-Tang; Shi, Lian-Xu; Sun, Fei-Fei; Wu, Chuan-De
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	11
Pages of publication	3437
a	14.4711 ± 0.0003 Å
b	14.6161 ± 0.0003 Å
c	17.8745 ± 0.0005 Å
α	90°
β	90.238 ± 0.002°
γ	90°
Cell volume	3780.62 ± 0.15 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.0555
Residual factor for significantly intense reflections	0.0307
Weighted residual factors for significantly intense reflections	0.0677
Weighted residual factors for all reflections included in the refinement	0.0708
Goodness-of-fit parameter for all reflections included in the refinement	0.941
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
180457 (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 7/21/26.	7212605.cif
93163	2014-01-12	cif/ Adding structures of 7212604, 7212605 via cif-deposit CGI script.	7212605.cif