Crystallography Open Database

Information card for entry 4502689

Preview

Coordinates	4502689.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[4-cbnlH]2[Cu(II)(mal)2(H2O)2]
Chemical name	[4-cbnlH]2[Cu(II)(mal)2(H2O)2]
Formula	C22 H28 Cu N2 O14
Calculated formula	C22 H28 Cu N2 O14
SMILES	C1C(=O)O[Cu]2(OC(=O)CC(=O)O2)(OC1=O)([OH2])[OH2].C(=O)(c1ccc(cc1)C[NH3+])O.C(=O)(c1ccc(cc1)C[NH3+])O
Title of publication	Crystal Engineering of a Series of Arylammonium Copper(II) Malonates
Authors of publication	Keene, Tony D.; Zimmermann, Iwan; Neels, Antonia; Sereda, Olha; Hauser, Jürg; Liu, Shi-Xia; Decurtins, Silvio
Journal of publication	Crystal Growth & Design
Year of publication	2010
Journal volume	10
Journal issue	4
Pages of publication	1854
a	13.8639 ± 0.0006 Å
b	8.2453 ± 0.0004 Å
c	11.7648 ± 0.0005 Å
α	90°
β	102.544 ± 0.002°
γ	90°
Cell volume	1312.76 ± 0.1 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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	0.0356
Residual factor for significantly intense reflections	0.0285
Weighted residual factors for significantly intense reflections	0.0829
Weighted residual factors for all reflections included in the refinement	0.0866
Goodness-of-fit parameter for all reflections included in the refinement	1.067
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
179557 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/26.	4502689.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4502689.cif
36516	2012-03-01	../uploads/cif-deposit/cod/cif Adding structures of 4502689 via cif-deposit CGI script.	4502689.cif