Crystallography Open Database

Information card for entry 7030776

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Coordinates	7030776.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H18 Cd N6 O4
Calculated formula	C24 H18 Cd N6 O4
Title of publication	d(10) Metal complexes assembled from isomeric benzenedicarboxylates and 3-(2-pyridyl)pyrazole showing 1D chain structures: syntheses, structures and luminescent properties.
Authors of publication	Hu, Tong-Liang; Zou, Ruo-Qiang; Li, Jian-Rong; Bu, Xian-He
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2008
Journal issue	10
Pages of publication	1302 - 1311
a	20.714 ± 0.007 Å
b	14 ± 0.007 Å
c	18.362 ± 0.008 Å
α	90°
β	115.058 ± 0.01°
γ	90°
Cell volume	4824 ± 4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0457
Residual factor for significantly intense reflections	0.0298
Weighted residual factors for significantly intense reflections	0.0674
Weighted residual factors for all reflections included in the refinement	0.0738
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

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