Crystallography Open Database

Information card for entry 7206572

7206571 << 7206572 >> 7206573

Preview

Coordinates	7206572.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H15 Ag B F4 N3
Calculated formula	C22 H15 Ag B F4 N3
Title of publication	Role of counterions in the structures of diquinolinyl-silver coordination polymers
Authors of publication	Bosch, Eric; Matheny, Julie; Brown, Amy E.; Eichler, Barrett
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	19
Pages of publication	5755
a	6.9915 ± 0.0009 Å
b	11.7916 ± 0.0015 Å
c	13.0707 ± 0.0016 Å
α	69.367 ± 0.001°
β	81.976 ± 0.002°
γ	85.836 ± 0.002°
Cell volume	998.3 ± 0.2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0366
Residual factor for significantly intense reflections	0.0306
Weighted residual factors for significantly intense reflections	0.0699
Weighted residual factors for all reflections included in the refinement	0.073
Goodness-of-fit parameter for all reflections included in the refinement	1.037
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
180396 (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 7/20/65.	7206572.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7206572.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7206572.cif
28019	2011-10-13	../uploads/cif-deposit/cod/cif Adding structures of 7206572, 7206573, 7206574, 7206575, 7206576, 7206577 via cif-deposit CGI script.	7206572.cif