Crystallography Open Database

Information card for entry 7235428

Preview

Coordinates	7235428.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H28 Ag B F4 N8
Calculated formula	C34 H28 Ag B F4 N8
Title of publication	Structural control: can [2 ×2] silver grids be formed from 4,5-disubstituted 3,6-di(2-pyridyl) pyridazines?
Authors of publication	Bodman, Samantha E.; Crowther, Anthony C.; Geraghty, Paul B.; Fitchett, Christopher M.
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	1
Pages of publication	81
a	7.7294 ± 0.00014 Å
b	13.2469 ± 0.0002 Å
c	15.3754 ± 0.0003 Å
α	78.217 ± 0.0015°
β	81.8669 ± 0.0014°
γ	77.2006 ± 0.0015°
Cell volume	1495.17 ± 0.05 Å³
Cell temperature	120.02 ± 0.1 K
Ambient diffraction temperature	120.02 ± 0.1 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	0.0336
Residual factor for significantly intense reflections	0.028
Weighted residual factors for significantly intense reflections	0.0706
Weighted residual factors for all reflections included in the refinement	0.0742
Goodness-of-fit parameter for all reflections included in the refinement	1.073
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7235428.html