Crystallography Open Database

Information card for entry 4321973

4321972 << 4321973 >> 4321974

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Coordinates	4321973.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H22 Cl Cu N3 O
Calculated formula	C17 H22 Cl Cu N3 O
Title of publication	Monoprotic Tetradentate N3O-Donor Ligands and Their Cu(II) and Ni(II) Complexes
Authors of publication	Hongyan Luo; Jem-Mau Lo; Phillip E. Fanwick; Joseph G. Stowell; Mark A. Green
Journal of publication	Inorganic Chemistry
Year of publication	1999
Journal volume	38
Pages of publication	2071 - 2078
a	11.738 ± 0.003 Å
b	14.503 ± 0.004 Å
c	19.731 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	3358.9 ± 1.4 Å³
Cell temperature	203 K
Ambient diffraction temperature	203 K
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for significantly intense reflections	0.086
Weighted residual factors for all reflections included in the refinement	0.278
Goodness-of-fit parameter for all reflections included in the refinement	1.183
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo-Kα
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.	4321973.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4321973.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4321973.cif
19837	2011-05-26	../uploads/cif-deposit/cod/cif Adding structures of 4321973 via cif-deposit CGI script.	4321973.cif