Crystallography Open Database

Information card for entry 7019174

7019173 << 7019174 >> 7019175

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Coordinates	7019174.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H58 Cs F28 N0 O9 Yb
Calculated formula	C56 H53 Cs F28 O9 Yb
Title of publication	Dynamic chiral-at-metal stability of tetrakis(d/l-hfc)Ln(iii) complexes capped with an alkali metal cation in solution.
Authors of publication	Lin, Yiji; Zou, Fang; Wan, Shigang; Ouyang, Jie; Lin, Lirong; Zhang, Hui
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	22
Pages of publication	6696 - 6706
a	10.273 ± 0.007 Å
b	13.374 ± 0.008 Å
c	13.816 ± 0.009 Å
α	110.346 ± 0.013°
β	103.275 ± 0.012°
γ	94.979 ± 0.013°
Cell volume	1703.1 ± 1.9 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	7
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.1058
Residual factor for significantly intense reflections	0.0699
Weighted residual factors for significantly intense reflections	0.1601
Weighted residual factors for all reflections included in the refinement	0.1767
Goodness-of-fit parameter for all reflections included in the refinement	0.885
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179895 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/91.	7019174.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7019174.cif
60457	2012-06-14	cif/ Adding structures of 7019172, 7019173, 7019174 via cif-deposit CGI script.	7019174.cif