Crystallography Open Database

Information card for entry 2311561

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Coordinates	2311561.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Silver [(propane-1,3-diyldinitrilo-κ^2^<i>N</i>,<i>N</i>')tetraacetato-κ^4^<i>O</i>,<i>O</i>',<i>O</i>'',<i>O</i>''']chromate(III)
Formula	C11 H20 Ag Cr N2 O11
Calculated formula	C11 H20 Ag Cr N2 O11
SMILES	[Cr]12345OC(=O)C[N]4(CC(=O)O1)CCC[N]5(CC(O2)=[O][Ag]([OH2])([OH2])[OH2])CC(=O)O3
Title of publication	Crystal structure of silver [(propane-1,3-diyl-dinitrilo-κ<sup>2</sup><i>N</i>,<i>N</i>')-tetra-acetato-κ<sup>4</sup><i>O</i>,<i>O</i>',<i>O</i>'',<i>O</i>''']chromate(III) from synchrotron X-ray data.
Authors of publication	Moon, Dohyun; Ryoo, Keon Sang; Choi, Jong-Ha
Journal of publication	Acta crystallographica. Section E, Crystallographic communications
Year of publication	2018
Journal volume	74
Journal issue	Pt 3
Pages of publication	278 - 281
a	8.78 ± 0.0018 Å
b	11.443 ± 0.002 Å
c	16.573 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	1665.1 ± 0.5 Å³
Cell temperature	260 ± 2 K
Ambient diffraction temperature	260 ± 2 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0246
Residual factor for significantly intense reflections	0.0198
Weighted residual factors for significantly intense reflections	0.0505
Weighted residual factors for all reflections included in the refinement	0.051
Goodness-of-fit parameter for all reflections included in the refinement	1.072
Diffraction radiation wavelength	0.61 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
245984 (current)	2019-12-25	cif/ Adding structures of 2311561 via cif-deposit CGI script.	2311561.cif