Crystallography Open Database

Information card for entry 4305925

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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

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