Crystallography Open Database

Information card for entry 7235422

Preview

Coordinates	7235422.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50.75 H33.5 Ag2 B2 Cl5.5 F8 N8
Calculated formula	C50.75 H33.5 Ag2 B2 Cl5.5 F8 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	10.6406 ± 0.0005 Å
b	15.5529 ± 0.0008 Å
c	16.8867 ± 0.0012 Å
α	66.629 ± 0.003°
β	87.281 ± 0.004°
γ	81.087 ± 0.003°
Cell volume	2534.1 ± 0.3 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123.15 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0723
Residual factor for significantly intense reflections	0.0476
Weighted residual factors for significantly intense reflections	0.1022
Weighted residual factors for all reflections included in the refinement	0.114
Goodness-of-fit parameter for all reflections included in the refinement	1.023
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
232774 (current)	2019-11-23	cif/ Adding structures of 7235422, 7235423, 7235424, 7235425, 7235426, 7235427, 7235428 via cif-deposit CGI script.	7235422.cif