Crystallography Open Database

Information card for entry 7202113

7202112 << 7202113 >> 7202114

Preview

Coordinates	7202113.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H15 Cu N4 O5
Calculated formula	C15 H15 Cu N4 O5
Title of publication	A series of 2D and 3D metal‒organic frameworks based on different polycarboxylate anions and a flexible 2,2′-bis(1H-imidazolyl)ether ligand
Authors of publication	Zhang, Lai-Ping; Yang, Jin; Ma, Jian-Fang; Jia, Zhi-Fang; Xie, Yun-Peng; Wei, Guo-Hua
Journal of publication	CrystEngComm
Year of publication	2008
Journal volume	10
Journal issue	10
Pages of publication	1410
a	17.302 ± 0.008 Å
b	13.499 ± 0.007 Å
c	13.768 ± 0.006 Å
α	90°
β	102.085 ± 0.016°
γ	90°
Cell volume	3144 ± 3 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	0.1571
Residual factor for significantly intense reflections	0.0736
Weighted residual factors for significantly intense reflections	0.1695
Weighted residual factors for all reflections included in the refinement	0.2152
Goodness-of-fit parameter for all reflections included in the refinement	0.936
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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