Crystallography Open Database

Information card for entry 7200251

7200250 << 7200251 >> 7200252

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Coordinates	7200251.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H18 Ag B F4 N6 O1.43
Calculated formula	C20 H18 Ag B F4 N6 O1.418
Title of publication	Controlling the self assembly of arene functionalised 2-aminopyrimidines by arene-perfluoroarene interaction and by silver(I) complex formation
Authors of publication	Stoll, Ion; Brodbeck, Ralf; Neumann, Beate; Stammler, Hans-Georg; Mattay, Jochen
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	2
Pages of publication	306
a	7.491 ± 0.0001 Å
b	19.127 ± 0.0004 Å
c	15.82 ± 0.0004 Å
α	90°
β	92.867 ± 0.0015°
γ	90°
Cell volume	2263.86 ± 0.08 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0392
Residual factor for significantly intense reflections	0.0328
Weighted residual factors for significantly intense reflections	0.0815
Weighted residual factors for all reflections included in the refinement	0.0857
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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