Crystallography Open Database

Information card for entry 7200248

7200247 << 7200248 >> 7200249

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Coordinates	7200248.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H9 F9 N3
Calculated formula	C18.9988 H9 F8.9988 N3
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	12.6457 ± 0.0009 Å
b	7.7132 ± 0.0006 Å
c	37.641 ± 0.003 Å
α	90°
β	97.728 ± 0.002°
γ	90°
Cell volume	3638.1 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
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	0.0748
Residual factor for significantly intense reflections	0.0646
Weighted residual factors for significantly intense reflections	0.1356
Weighted residual factors for all reflections included in the refinement	0.1407
Goodness-of-fit parameter for all reflections included in the refinement	1.14
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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