Crystallography Open Database

Information card for entry 7235427

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Coordinates	7235427.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C70 H62 Ag4 B4 Cl4 F16 N16 O
Calculated formula	C70 H62 Ag4 B4 Cl4 F16 N16 O
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	23.76695 ± 0.00015 Å
b	13.12396 ± 0.00009 Å
c	25.0971 ± 0.00017 Å
α	90°
β	102.564 ± 0.0007°
γ	90°
Cell volume	7640.75 ± 0.09 Å³
Cell temperature	120.01 ± 0.1 K
Ambient diffraction temperature	120.01 ± 0.1 K
Number of distinct elements	8
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/n 1
Hall space group symbol	-P 2yac
Residual factor for all reflections	0.0691
Residual factor for significantly intense reflections	0.0586
Weighted residual factors for significantly intense reflections	0.1558
Weighted residual factors for all reflections included in the refinement	0.1671
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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