Crystallography Open Database

Information card for entry 7201129

7201128 << 7201129 >> 7201130

Preview

Coordinates	7201129.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C83 H64 Cu10 Gd4 N23 O32
Calculated formula	C83 H64 Cu10 Gd4 N23 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	39.0134 ± 0.0019 Å
b	9.6043 ± 0.0005 Å
c	30.5304 ± 0.0015 Å
α	90°
β	120.886 ± 0.001°
γ	90°
Cell volume	9817.4 ± 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	0.0471
Residual factor for significantly intense reflections	0.0348
Weighted residual factors for significantly intense reflections	0.0763
Weighted residual factors for all reflections included in the refinement	0.0821
Goodness-of-fit parameter for all reflections included in the refinement	1.031
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180342 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/11.	7201129.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7201129.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7201129.cif
1167	2010-05-13	cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19.	7201129.cif