Crystallography Open Database

Information card for entry 7030652

Preview

Coordinates	7030652.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H32 Cu1.5 Eu N6 O19
Calculated formula	C36 H18 Cu1.5 Eu N6 O19
Title of publication	Unique two-fold interpenetration of 3D microporous 3d-4f heterometal-organic frameworks (HMOF) based on a rigid ligand.
Authors of publication	Fang, Ming; Zhao, Bin; Zuo, Ya; Chen, Jun; Shi, Wei; Liang, Jing; Cheng, Peng
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2009
Journal issue	37
Pages of publication	7765 - 7770
a	25.137 ± 0.005 Å
b	12.413 ± 0.003 Å
c	26.807 ± 0.005 Å
α	90°
β	109.12 ± 0.03°
γ	90°
Cell volume	7903 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.064
Residual factor for significantly intense reflections	0.0513
Weighted residual factors for significantly intense reflections	0.1033
Weighted residual factors for all reflections included in the refinement	0.1101
Goodness-of-fit parameter for all reflections included in the refinement	1.098
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Duplicate of	7002234
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7030652.html