Crystallography Open Database

Information card for entry 7201131

7201130 << 7201131 >> 7201132

Preview

Coordinates	7201131.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C83 H64 Cu10 N23 Nd4 O32
Calculated formula	C83 H64 Cu10 N23 Nd4 O32
Title of publication	A series of novel 2D heterometallic 3d‒4f heptanuclear complexes based on the linkages of Ln2(ina)6 chains and [Cu(CN)] chains
Authors of publication	Li, Zhao-Yang; Wang, Ning; Dai, Jing-Wei; Yue, Shan-Tang; Liu, Ying-Liang
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	9
Pages of publication	2003
a	17.6646 ± 0.0017 Å
b	9.5625 ± 0.0009 Å
c	30.623 ± 0.003 Å
α	90°
β	107.761 ± 0.004°
γ	90°
Cell volume	4926.2 ± 0.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0624
Residual factor for significantly intense reflections	0.043
Weighted residual factors for significantly intense reflections	0.0938
Weighted residual factors for all reflections included in the refinement	0.1032
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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