Crystallography Open Database

Information card for entry 7201130

7201129 << 7201130 >> 7201131

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Coordinates	7201130.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C83 H64 Cu10 N23 O32 Sm4
Calculated formula	C83 H64 Cu10 N23 O32 Sm4
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	39.02 ± 0.002 Å
b	9.6088 ± 0.0005 Å
c	30.5665 ± 0.0015 Å
α	90°
β	120.82 ± 0.001°
γ	90°
Cell volume	9842 ± 0.9 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	0.0514
Residual factor for significantly intense reflections	0.0366
Weighted residual factors for significantly intense reflections	0.0829
Weighted residual factors for all reflections included in the refinement	0.0905
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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