Crystallography Open Database

Information card for entry 4305925

Preview

Coordinates	4305925.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H25 Cl2 Cu N5 O8
Calculated formula	C23 H25 Cl2 Cu N5 O8
Title of publication	Reactions of Copper(II)-H2O2 Adducts Supported by Tridentate Bis(2-pyridylmethyl)amine Ligands: Sensitivity to Solvent and Variations in Ligand Substitution
Authors of publication	Atsushi Kunishita; Joseph D. Scanlon; Hirohito Ishimaru; Kaoru Honda; Takashi Ogura; Masatatsu Suzuki; Christopher J. Cramer; Shinobu Itoh
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	8222 - 8232
a	25.19 ± 0.03 Å
b	10.717 ± 0.011 Å
c	21.45 ± 0.02 Å
α	90°
β	99.5 ± 0.05°
γ	90°
Cell volume	5711 ± 10 Å³
Cell temperature	153.1 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.055
Weighted residual factors for all reflections included in the refinement	0.0778
Goodness-of-fit parameter for all reflections included in the refinement	1
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4305925.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4305925.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4305925.cif
1167	2010-05-13	cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19.	4305925.cif