Crystallography Open Database

Information card for entry 7209025

7209024 << 7209025 >> 7209026

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Structure parameters

Formula	C11 H8 N2 O
Calculated formula	C11 H8 N2 O
SMILES	c1(cnccc1)C(=O)c1cnccc1
Title of publication	Triflate anion and ligand influences in silver(i) coordination polymers of four isomeric dipyridyl ketone oximes
Authors of publication	Argyle, Victoria J.; Woods, Laura M.; Roxburgh, Marina; Hanton, Lyall R.
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	1
Pages of publication	120
a	21.0949 ± 0.0017 Å
b	10.5185 ± 0.0008 Å
c	3.8315 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	850.16 ± 0.13 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 2 K
Number of distinct elements	4
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0316
Residual factor for significantly intense reflections	0.0299
Weighted residual factors for significantly intense reflections	0.0747
Weighted residual factors for all reflections included in the refinement	0.0759
Goodness-of-fit parameter for all reflections included in the refinement	1.125
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301863 (current)	2025-08-22	Add cross-references to PubChem compounds in COD range 7/20/ Each referenced PubChem compound corresponds to the full crystal structure.	7209025.cif
180421	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 7/20/90.	7209025.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7209025.cif
73566	2013-02-20	cif/ Adding structures of 7209024, 7209025, 7209026, 7209027, 7209028, 7209029, 7209030, 7209031, 7209032, 7209033, 7209034 via cif-deposit CGI script.	7209025.cif