Crystallography Open Database

Information card for entry 4512169

Preview

Coordinates	4512169.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	bis(diazabicyclo[2.2.2]octane)silver(I) tetrafluroborate acetonitrile solvate
Formula	C22 H41 Ag B F4 N9 O
Calculated formula	C12 H24 Ag N4
Title of publication	Three-Dimensional Silver-dabco Coordination Polymers with Zeolitic or Three-Connected Topology
Authors of publication	Thorp-Greenwood, Flora L.; Kulak, Alexander N.; Hardie, Michaele J.
Journal of publication	Crystal Growth & Design
Year of publication	2014
Journal volume	14
Journal issue	11
Pages of publication	5361
a	45.826 ± 0.003 Å
b	45.826 ± 0.003 Å
c	45.826 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	96236 ± 11 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	227
Hermann-Mauguin space group symbol	F d -3 m :2
Hall space group symbol	-F 4vw 2vw 3
Residual factor for all reflections	0.0881
Residual factor for significantly intense reflections	0.0758
Weighted residual factors for significantly intense reflections	0.1998
Weighted residual factors for all reflections included in the refinement	0.2065
Goodness-of-fit parameter for all reflections included in the refinement	1.145
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179668 (current)	2016-03-24	cif/4/51/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/51/21.	4512169.cif
126840	2014-11-11	cif/ Updating files of 4512167, 4512168, 4512169 Original log message: Adding full bibliography for 4512167--4512169.cif.	4512169.cif
125671	2014-10-22	cif/ Adding structures of 4512169 via cif-deposit CGI script.	4512169.cif