Crystallography Open Database

Information card for entry 7208398

7208397 << 7208398 >> 7208399

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Coordinates	7208398.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H12 Ag F6 N6 P
Calculated formula	C12 H12 Ag F6 N6 P
Title of publication	Anion directed control of supramolecular structure in silver complexes through weak interactions
Authors of publication	Gulbransen, Jayne L.; Fitchett, Christopher M.
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	17
Pages of publication	5394
a	21.9927 ± 0.0005 Å
b	12.7858 ± 0.0003 Å
c	11.2203 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	3155.08 ± 0.13 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	6
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.027
Residual factor for significantly intense reflections	0.0203
Weighted residual factors for significantly intense reflections	0.0483
Weighted residual factors for all reflections included in the refinement	0.0516
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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