Crystallography Open Database

Information card for entry 7020933

7020932 << 7020933 >> 7020934

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Coordinates	7020933.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H19 Cu N2 O6.5
Calculated formula	C20 H18 Cu N2 O6.5
Title of publication	Structural diversity and magnetic properties of five copper‒organic frameworks containing one-, two-, and three-types of organic ligands
Authors of publication	Shen, Bo; Shi, Peng-Fei; Hou, Yin-Ling; Wan, Fan-Fan; Gao, Dong-Liang; Zhao, Bin
Journal of publication	Dalton Transactions
Year of publication	2013
Journal volume	42
Journal issue	10
Pages of publication	3455
a	23.934 ± 0.007 Å
b	29.782 ± 0.005 Å
c	10.9902 ± 0.0018 Å
α	90°
β	90°
γ	90°
Cell volume	7834 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.1433
Residual factor for significantly intense reflections	0.0754
Weighted residual factors for significantly intense reflections	0.1457
Weighted residual factors for all reflections included in the refinement	0.1785
Goodness-of-fit parameter for all reflections included in the refinement	1.009
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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