Crystallography Open Database

Information card for entry 7027168

Preview

Coordinates	7027168.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	[(aqua)(1,10-phenantroline){2-(hydroxyimino)propanoato (2-)}copper(II)] tetrahydrate
Formula	C15 H21 Cu N3 O8
Calculated formula	C15 H21 Cu N3 O8
Title of publication	N-Bonding of the hydroxamic function in nickel(II) and copper(II) complexes with 2-(hydroxyimino)propanohydroxamic acid
Authors of publication	Dobosz, Agnieszka; Dudarenko, Nikolai M.; Fritsky, Igor O.; Głowiak, Tadeusz; Karaczyn, Aldona; Kozłowski, Henryk; Sliva, Tatiana Yu.; Świątek-Kozłowska, Jolanta
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	1999
Journal issue	5
Pages of publication	743
a	7.118 ± 0.001 Å
b	11.377 ± 0.002 Å
c	12.616 ± 0.003 Å
α	70.91 ± 0.03°
β	82.79 ± 0.03°
γ	78.15 ± 0.03°
Cell volume	943 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0442
Residual factor for significantly intense reflections	0.0385
Weighted residual factors for significantly intense reflections	0.1056
Weighted residual factors for all reflections included in the refinement	0.1129
Goodness-of-fit parameter for all reflections included in the refinement	1.022
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
179977 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/71.	7027168.cif
95108	2014-01-28	cif/ Adding structures of 7027168 via cif-deposit CGI script.	7027168.cif