Crystallography Open Database

Information card for entry 7030056

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Structure parameters

Formula	C24 H16 Br N3 O4
Calculated formula	C24 H16 Br N3 O4
Title of publication	Synthesis, crystal structure and EPR spectroscopic analysis of novel copper complexes formed from N-pyridyl-4-nitro-1,8-naphthalimide ligands.
Authors of publication	Kitchen, Jonathan A.; Martinho, Paulo N.; Morgan, Grace G.; Gunnlaugsson, Thorfinnur
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	17
Pages of publication	6468 - 6479
a	29.276 ± 0.006 Å
b	9.6019 ± 0.0019 Å
c	15.263 ± 0.003 Å
α	90°
β	103.34 ± 0.03°
γ	90°
Cell volume	4174.7 ± 1.5 Å³
Cell temperature	108 ± 2 K
Ambient diffraction temperature	108 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1115
Residual factor for significantly intense reflections	0.0764
Weighted residual factors for significantly intense reflections	0.1729
Weighted residual factors for all reflections included in the refinement	0.1943
Goodness-of-fit parameter for all reflections included in the refinement	1.131
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
301849 (current)	2025-08-21	Add cross-references to PubChem compounds in COD range 7/03/ Each referenced PubChem compound corresponds to the full crystal structure.	7030056.cif
180006	2016-03-25	cif/7/03/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/03/00.	7030056.cif
111166	2014-04-20	cif/ Adding structures of 7030054, 7030055, 7030056, 7030057, 7030058, 7030059 via cif-deposit CGI script.	7030056.cif