Crystallography Open Database

Information card for entry 7150007

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Coordinates	7150007.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H10 Ag2 B2 F8
Calculated formula	C20 H10 Ag2 B2 F8
Title of publication	Anion mediated structural motifs in silver(I) complexes with corannulene.
Authors of publication	Elliott, Eric L.; Hernández, Gerardo A; Linden, Anthony; Siegel, Jay S.
Journal of publication	Organic & biomolecular chemistry
Year of publication	2005
Journal volume	3
Journal issue	3
Pages of publication	407 - 413
a	9.5741 ± 0.0002 Å
b	9.6621 ± 0.0002 Å
c	10.6735 ± 0.0002 Å
α	98.3042 ± 0.0013°
β	110.394 ± 0.0013°
γ	101.488 ± 0.0009°
Cell volume	882.01 ± 0.03 Å³
Cell temperature	160 ± 1 K
Ambient diffraction temperature	160 ± 1 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.04
Residual factor for significantly intense reflections	0.0301
Weighted residual factors for significantly intense reflections	0.0705
Weighted residual factors for all reflections included in the refinement	0.0752
Goodness-of-fit parameter for all reflections included in the refinement	1.025
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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