Crystallography Open Database

Information card for entry 7203848

7203847 << 7203848 >> 7203849

Preview

Coordinates	7203848.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H60 Cl3 Gd N8 O20
Calculated formula	C28 H52 Cl3 Gd N8 O20
Title of publication	Solvation structure of lanthanide(iii) ions in solvent mixtures of N,N-dimethylformamide and N,N-dimethylacetamide studied by titration Raman spectroscopy
Authors of publication	Umebayashi, Yasuhiro; Matsumoto, Kai; Mekata, Isamu; Ishiguro, Shin-ichi
Journal of publication	Physical Chemistry Chemical Physics
Year of publication	2002
Journal volume	4
Journal issue	22
Pages of publication	5599 - 5605
a	15.501 ± 0.004 Å
b	15.497 ± 0.008 Å
c	10.428 ± 0.003 Å
α	89.99 ± 0.04°
β	90.02 ± 0.02°
γ	90 ± 0.03°
Cell volume	2505 ± 1.6 Å³
Cell temperature	296.2 K
Number of distinct elements	6
Space group number	90
Hermann-Mauguin space group symbol	P 4 21 2
Hall space group symbol	P 4ab 2ab
Residual factor for significantly intense reflections	0.0442
Weighted residual factors for all reflections included in the refinement	0.06
Goodness-of-fit parameter for all reflections included in the refinement	1
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
274638 (current)	2022-04-22	cif/7/20/38/ Updated bibliographic information in entry 7203848.	7203848.cif
176453	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7203848.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7203848.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7203848.cif
3890	2010-12-07	cif/7/ Adding CIFs with data extracted from New-J-Chem-2004-2000/, Org-Biomol-Chem-2004-2000/ and RSC-2004-2000/.	7203848.cif