Crystallography Open Database

Information card for entry 7209660

7209659 << 7209660 >> 7209661

Preview

Coordinates	7209660.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H28 Cl4 Cu2 I4 N4 O8
Calculated formula	C42 H28 Cl4 Cu2 I4 N4 O8
SMILES	c1(cc(ccc1)I)C1=[O][Cu]234([n]5cc(ccc5)C#N)[O]=C(c5cc(ccc5)I)O[Cu]3(O1)([O]=C(c1cc(ccc1)I)O2)([n]1cc(ccc1)C#N)[O]=C(c1cc(ccc1)I)O4.C(Cl)Cl.C(Cl)Cl
Title of publication	Coordination chemistry meets halogen bonding and hydrogen bonding: building networks from 3-iodobenzoate paddlewheel units [Cu2(3-Ibz)4(L)2]
Authors of publication	Smart, Paul; Bejarano-Villafuerte, Ángela; Brammer, Lee
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	16
Pages of publication	3151
a	11.2066 ± 0.0003 Å
b	17.1224 ± 0.0004 Å
c	12.7046 ± 0.0003 Å
α	90°
β	96.758 ± 0.002°
γ	90°
Cell volume	2420.87 ± 0.1 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 K
Number of distinct elements	7
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	0.0328
Residual factor for significantly intense reflections	0.0268
Weighted residual factors for significantly intense reflections	0.061
Weighted residual factors for all reflections included in the refinement	0.0631
Goodness-of-fit parameter for all reflections included in the refinement	1.055
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
180427 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/96.	7209660.cif
86066	2013-05-09	cif/ Adding structures of 7209658, 7209659, 7209660, 7209661, 7209662, 7209663, 7209664 via cif-deposit CGI script.	7209660.cif