Crystallography Open Database

Information card for entry 7008257

Preview

Coordinates	7008257.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H32 Cu F N5 O7
Calculated formula	C16 H32 Cu F N5 O7
SMILES	[Cu]12([NH]3CCNC(=O)C(C(=O)NCC[NH]2CC[NH]1CC3)(C)F)(OC(=O)C)OC(=O)C.O
Title of publication	Induction of B- to Z-DNA transition by copper and zinc complexes with C(15) substituted macrocyclic pentaaza ligands.
Authors of publication	Spingler, Bernhard; Da Pieve, Chiara
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2005
Journal issue	9
Pages of publication	1637 - 1643
a	10.2427 ± 0.0005 Å
b	13.4133 ± 0.001 Å
c	16.2893 ± 0.0008 Å
α	90°
β	100.645 ± 0.006°
γ	90°
Cell volume	2199.4 ± 0.2 Å³
Cell temperature	183 ± 2 K
Ambient diffraction temperature	183 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1004
Residual factor for significantly intense reflections	0.0697
Weighted residual factors for significantly intense reflections	0.2052
Weighted residual factors for all reflections included in the refinement	0.2217
Goodness-of-fit parameter for all reflections included in the refinement	1.111
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
179786 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/82.	7008257.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7008257.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7008257.cif
1504	2010-09-08	cif/7/ Adding data extracted from RSC 2005 and 2006 year publications.	7008257.cif