Crystallography Open Database

Information card for entry 7235424

Preview

Coordinates	7235424.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C79.5 H66 Ag4 Cl2 F12 N18 O12 S4
Calculated formula	C79.5 H66 Ag4 Cl2 F12 N18 O12 S4
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	17.1919 ± 0.0004 Å
b	17.6525 ± 0.0005 Å
c	28.3109 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	8591.8 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	8
Space group number	64
Hermann-Mauguin space group symbol	C m c e
Hall space group symbol	-C 2ac 2
Residual factor for all reflections	0.0497
Residual factor for significantly intense reflections	0.0343
Weighted residual factors for significantly intense reflections	0.0893
Weighted residual factors for all reflections included in the refinement	0.0995
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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