Crystallography Open Database

Information card for entry 7002238

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Coordinates	7002238.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H26 Cu1.5 Lu N6 O16
Calculated formula	C36 H18 Cu1.5 Lu N6 O16
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
Year of publication	2009
Journal issue	37
Pages of publication	7765 - 7770
a	24.83 ± 0.008 Å
b	12.258 ± 0.003 Å
c	26.898 ± 0.008 Å
α	90°
β	109.41 ± 0.03°
γ	90°
Cell volume	7722 ± 4 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	0.1112
Residual factor for significantly intense reflections	0.0635
Weighted residual factors for significantly intense reflections	0.14
Weighted residual factors for all reflections included in the refinement	0.1745
Goodness-of-fit parameter for all reflections included in the refinement	1.001
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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