Crystallography Open Database

Information card for entry 7209214

7209213 << 7209214 >> 7209215

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Coordinates	7209214.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H32 Cl2 Cu N4 O4
Calculated formula	C24 H32 Cl2 Cu N4 O4
Title of publication	Construction of kagome-type networks via tridentate ligand: structural properties as alcohol reservoir
Authors of publication	Lee, Haeri; Noh, Tae Hwan; Jung, Ok-Sang
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	10
Pages of publication	1832
a	25.1719 ± 0.0005 Å
b	25.1719 ± 0.0005 Å
c	10.8188 ± 0.0003 Å
α	90°
β	90°
γ	120°
Cell volume	5936.7 ± 0.2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	146
Hermann-Mauguin space group symbol	R 3 :H
Hall space group symbol	R 3
Residual factor for all reflections	0.0697
Residual factor for significantly intense reflections	0.0406
Weighted residual factors for significantly intense reflections	0.0647
Weighted residual factors for all reflections included in the refinement	0.0686
Goodness-of-fit parameter for all reflections included in the refinement	1.089
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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