Crystallography Open Database

Information card for entry 7220505

7220504 << 7220505 >> 7220506

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Coordinates	7220505.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20.5 H17 Cu2 N2 O8.5
Calculated formula	C20.5 H15.5 Cu2 N2 O8.5
Title of publication	Effects of hydroxy substituents on Cu(ii) coordination polymers based on 5-hydroxyisophthalate derivatives and 1,4-bis(2-methylimidazol-1-yl)benzene
Authors of publication	Su, Yanqing; Li, Xinxiong; Li, Xiaoju; Pan, Hui; Wang, Ruihu
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	26
Pages of publication	4883
a	26.424 ± 0.014 Å
b	9.529 ± 0.004 Å
c	19.889 ± 0.011 Å
α	90°
β	124.468 ± 0.008°
γ	90°
Cell volume	4129 ± 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	0.0421
Residual factor for significantly intense reflections	0.035
Weighted residual factors for significantly intense reflections	0.0876
Weighted residual factors for all reflections included in the refinement	0.0922
Goodness-of-fit parameter for all reflections included in the refinement	1.073
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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